N-(4-cyclopentyloxy-2-methylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-cyclopentyloxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(cyclopropylmethoxy)-2,4-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(cyclopropylmethoxy)-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;2,5-dimethyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(furan-2-yl)-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(oxan-4-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,3-oxazol-5-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;N-[4-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;5-(propan-2-ylsulfonylamino)-N-(4-thiophen-2-ylphenyl)pentanamide;2,3,5,6-tetramethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;2,3,5-trimethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide

C276H431N35O56S15 — CID 162264365

IUPACN-(4-cyclopentyloxy-2-methylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-cyclopentyloxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(cyclopropylmethoxy)-2,4-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(cyclopropylmethoxy)-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;2,5-dimethyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(furan-2-yl)-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(oxan-4-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,3-oxazol-5-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;N-[4-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;5-(propan-2-ylsulfonylamino)-N-(4-thiophen-2-ylphenyl)pentanamide;2,3,5,6-tetramethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;2,3,5-trimethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide
SMILESCC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(-c2cccs2)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(-c2cnco2)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(NC(=O)C2CCCCC2)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(OC2CCOCC2)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1cccc(NC(=O)C2CCCCC2)c1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1cccc(OC2CCCC2)c1.Cc1c(C)c(C(=O)NC(C)C)c(C)c(C)c1NC(=O)CCCCNS(=O)(=O)C(C)C.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)C)ccc(-c2ccco2)c1C.Cc1cc(C(=O)NC(C)C)c(C)c(C)c1NC(=O)CCCCNS(=O)(=O)C(C)C.Cc1cc(C(=O)NC(C)C)ccc1NC(=O)CCCCNS(=O)(=O)C(C)C.Cc1cc(NC(=O)CCCCNS(=O)(=O)C(C)C)c(C)c(C(=O)NC(C)C)c1.Cc1cc(OC2CCCC2)ccc1NC(=O)CCCCNS(=O)(=O)C(C)C.Cc1cc(OCC2CC2)ccc1NC(=O)CCCCNS(=O)(=O)C(C)C.Cc1ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)c(C)c1OCC1CC1
InChIInChI=1S/C22H37N3O4S.2C21H33N3O4S.C21H35N3O4S.C20H33N3O4S.C20H28N2O4S.2C20H32N2O4S.C19H31N3O4S.C19H30N2O5S.2C19H30N2O4S.C18H24N2O3S2.C17H23N3O4S/c1-13(2)24-22(27)20-15(5)17(7)21(18(8)16(20)6)25-19(26)11-9-10-12-23-30(28,29)14(3)4;1-16(2)29(27,28)22-14-7-6-13-20(25)23-18-11-8-12-19(15-18)24-21(26)17-9-4-3-5-10-17;1-16(2)29(27,28)22-15-7-6-10-20(25)23-18-11-13-19(14-12-18)24-21(26)17-8-4-3-5-9-17;1-13(2)23-21(26)18-12-15(5)20(17(7)16(18)6)24-19(25)10-8-9-11-22-29(27,28)14(3)4;1-13(2)22-20(25)17-11-15(5)12-18(16(17)6)23-19(24)9-7-8-10-21-28(26,27)14(3)4;1-14(2)27(24,25)21-12-6-5-9-20(23)22-18-11-10-17(15(3)16(18)4)19-8-7-13-26-19;1-14(2)27(24,25)21-12-6-5-7-19(23)22-18-11-8-15(3)20(16(18)4)26-13-17-9-10-17;1-15(2)27(24,25)21-13-7-6-10-20(23)22-19-12-11-18(14-16(19)3)26-17-8-4-5-9-17;1-13(2)21-19(24)16-9-10-17(15(5)12-16)22-18(23)8-6-7-11-20-27(25,26)14(3)4;1-15(2)27(23,24)20-12-4-3-5-19(22)21-16-6-8-17(9-7-16)26-18-10-13-25-14-11-18;1-14(2)26(23,24)20-11-5-4-6-19(22)21-18-10-9-17(12-15(18)3)25-13-16-7-8-16;1-15(2)26(23,24)20-13-6-5-12-19(22)21-16-8-7-11-18(14-16)25-17-9-3-4-10-17;1-14(2)25(22,23)19-12-4-3-7-18(21)20-16-10-8-15(9-11-16)17-6-5-13-24-17;1-13(2)25(22,23)19-10-4-3-5-17(21)20-15-8-6-14(7-9-15)16-11-18-12-24-16/h13-14,23H,9-12H2,1-8H3,(H,24,27)(H,25,26);8,11-12,15-17,22H,3-7,9-10,13-14H2,1-2H3,(H,23,25)(H,24,26);11-14,16-17,22H,3-10,15H2,1-2H3,(H,23,25)(H,24,26);12-14,22H,8-11H2,1-7H3,(H,23,26)(H,24,25);11-14,21H,7-10H2,1-6H3,(H,22,25)(H,23,24);7-8,10-11,13-14,21H,5-6,9,12H2,1-4H3,(H,22,23);8,11,14,17,21H,5-7,9-10,12-13H2,1-4H3,(H,22,23);11-12,14-15,17,21H,4-10,13H2,1-3H3,(H,22,23);9-10,12-14,20H,6-8,11H2,1-5H3,(H,21,24)(H,22,23);6-9,15,18,20H,3-5,10-14H2,1-2H3,(H,21,22);9-10,12,14,16,20H,4-8,11,13H2,1-3H3,(H,21,22);7-8,11,14-15,17,20H,3-6,9-10,12-13H2,1-2H3,(H,21,22);5-6,8-11,13-14,19H,3-4,7,12H2,1-2H3,(H,20,21);6-9,11-13,19H,3-5,10H2,1-2H3,(H,20,21)
InChIKeyZZRQSXPDJUCGQZ-UHFFFAOYSA-N
MW5616.68 g/mol
LogP46.67
Rot. Bonds139

About N-(4-cyclopentyloxy-2-methylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-cyclopentyloxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(cyclopropylmethoxy)-2,4-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(cyclopropylmethoxy)-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;2,5-dimethyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(furan-2-yl)-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(oxan-4-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,3-oxazol-5-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;N-[4-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;5-(propan-2-ylsulfonylamino)-N-(4-thiophen-2-ylphenyl)pentanamide;2,3,5,6-tetramethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;2,3,5-trimethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide

N-(4-cyclopentyloxy-2-methylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-cyclopentyloxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(cyclopropylmethoxy)-2,4-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(cyclopropylmethoxy)-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;2,5-dimethyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(furan-2-yl)-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(oxan-4-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,3-oxazol-5-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;N-[4-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;5-(propan-2-ylsulfonylamino)-N-(4-thiophen-2-ylphenyl)pentanamide;2,3,5,6-tetramethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;2,3,5-trimethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide (PubChem CID 162264365) has the molecular formula C276H431N35O56S15 and a molecular weight of 5616.68 g/mol. Its IUPAC name is N-(4-cyclopentyloxy-2-methylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-cyclopentyloxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(cyclopropylmethoxy)-2,4-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(cyclopropylmethoxy)-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;2,5-dimethyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(furan-2-yl)-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(oxan-4-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,3-oxazol-5-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;N-[4-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;5-(propan-2-ylsulfonylamino)-N-(4-thiophen-2-ylphenyl)pentanamide;2,3,5,6-tetramethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;2,3,5-trimethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide.

Molecular Properties

Compound NameN-(4-cyclopentyloxy-2-methylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-cyclopentyloxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(cyclopropylmethoxy)-2,4-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(cyclopropylmethoxy)-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;2,5-dimethyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(furan-2-yl)-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(oxan-4-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,3-oxazol-5-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;N-[4-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;5-(propan-2-ylsulfonylamino)-N-(4-thiophen-2-ylphenyl)pentanamide;2,3,5,6-tetramethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;2,3,5-trimethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide
PubChem CID162264365
Molecular FormulaC276H431N35O56S15
Molecular Weight5616.68 g/mol
Exact Mass5611.78
IUPAC NameN-(4-cyclopentyloxy-2-methylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-cyclopentyloxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(cyclopropylmethoxy)-2,4-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(cyclopropylmethoxy)-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;2,5-dimethyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(furan-2-yl)-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(oxan-4-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,3-oxazol-5-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;N-[4-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;5-(propan-2-ylsulfonylamino)-N-(4-thiophen-2-ylphenyl)pentanamide;2,3,5,6-tetramethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;2,3,5-trimethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide
SMILESCC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(-c2cccs2)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(-c2cnco2)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(NC(=O)C2CCCCC2)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(OC2CCOCC2)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1cccc(NC(=O)C2CCCCC2)c1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1cccc(OC2CCCC2)c1.Cc1c(C)c(C(=O)NC(C)C)c(C)c(C)c1NC(=O)CCCCNS(=O)(=O)C(C)C.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)C)ccc(-c2ccco2)c1C.Cc1cc(C(=O)NC(C)C)c(C)c(C)c1NC(=O)CCCCNS(=O)(=O)C(C)C.Cc1cc(C(=O)NC(C)C)ccc1NC(=O)CCCCNS(=O)(=O)C(C)C.Cc1cc(NC(=O)CCCCNS(=O)(=O)C(C)C)c(C)c(C(=O)NC(C)C)c1.Cc1cc(OC2CCCC2)ccc1NC(=O)CCCCNS(=O)(=O)C(C)C.Cc1cc(OCC2CC2)ccc1NC(=O)CCCCNS(=O)(=O)C(C)C.Cc1ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)c(C)c1OCC1CC1
InChIInChI=1S/C22H37N3O4S.2C21H33N3O4S.C21H35N3O4S.C20H33N3O4S.C20H28N2O4S.2C20H32N2O4S.C19H31N3O4S.C19H30N2O5S.2C19H30N2O4S.C18H24N2O3S2.C17H23N3O4S/c1-13(2)24-22(27)20-15(5)17(7)21(18(8)16(20)6)25-19(26)11-9-10-12-23-30(28,29)14(3)4;1-16(2)29(27,28)22-14-7-6-13-20(25)23-18-11-8-12-19(15-18)24-21(26)17-9-4-3-5-10-17;1-16(2)29(27,28)22-15-7-6-10-20(25)23-18-11-13-19(14-12-18)24-21(26)17-8-4-3-5-9-17;1-13(2)23-21(26)18-12-15(5)20(17(7)16(18)6)24-19(25)10-8-9-11-22-29(27,28)14(3)4;1-13(2)22-20(25)17-11-15(5)12-18(16(17)6)23-19(24)9-7-8-10-21-28(26,27)14(3)4;1-14(2)27(24,25)21-12-6-5-9-20(23)22-18-11-10-17(15(3)16(18)4)19-8-7-13-26-19;1-14(2)27(24,25)21-12-6-5-7-19(23)22-18-11-8-15(3)20(16(18)4)26-13-17-9-10-17;1-15(2)27(24,25)21-13-7-6-10-20(23)22-19-12-11-18(14-16(19)3)26-17-8-4-5-9-17;1-13(2)21-19(24)16-9-10-17(15(5)12-16)22-18(23)8-6-7-11-20-27(25,26)14(3)4;1-15(2)27(23,24)20-12-4-3-5-19(22)21-16-6-8-17(9-7-16)26-18-10-13-25-14-11-18;1-14(2)26(23,24)20-11-5-4-6-19(22)21-18-10-9-17(12-15(18)3)25-13-16-7-8-16;1-15(2)26(23,24)20-13-6-5-12-19(22)21-16-8-7-11-18(14-16)25-17-9-3-4-10-17;1-14(2)25(22,23)19-12-4-3-7-18(21)20-16-10-8-15(9-11-16)17-6-5-13-24-17;1-13(2)25(22,23)19-10-4-3-5-17(21)20-15-8-6-14(7-9-15)16-11-18-12-24-16/h13-14,23H,9-12H2,1-8H3,(H,24,27)(H,25,26);8,11-12,15-17,22H,3-7,9-10,13-14H2,1-2H3,(H,23,25)(H,24,26);11-14,16-17,22H,3-10,15H2,1-2H3,(H,23,25)(H,24,26);12-14,22H,8-11H2,1-7H3,(H,23,26)(H,24,25);11-14,21H,7-10H2,1-6H3,(H,22,25)(H,23,24);7-8,10-11,13-14,21H,5-6,9,12H2,1-4H3,(H,22,23);8,11,14,17,21H,5-7,9-10,12-13H2,1-4H3,(H,22,23);11-12,14-15,17,21H,4-10,13H2,1-3H3,(H,22,23);9-10,12-14,20H,6-8,11H2,1-5H3,(H,21,24)(H,22,23);6-9,15,18,20H,3-5,10-14H2,1-2H3,(H,21,22);9-10,12,14,16,20H,4-8,11,13H2,1-3H3,(H,21,22);7-8,11,14-15,17,20H,3-6,9-10,12-13H2,1-2H3,(H,21,22);5-6,8-11,13-14,19H,3-4,7,12H2,1-2H3,(H,20,21);6-9,11-13,19H,3-5,10H2,1-2H3,(H,20,21)
InChIKeyZZRQSXPDJUCGQZ-UHFFFAOYSA-N
XLogP46.67
TPSA1322.93 Ų
H-Bond Donors34
H-Bond Acceptors58
Rotatable Bonds139
Heavy Atoms382
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5005616.68
LogP ≤ 546.67
H-Bond Donors ≤ 534
H-Bond Acceptors ≤ 1058

Analyze N-(4-cyclopentyloxy-2-methylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-cyclopentyloxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(cyclopropylmethoxy)-2,4-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(cyclopropylmethoxy)-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;2,5-dimethyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(furan-2-yl)-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(oxan-4-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,3-oxazol-5-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;N-[4-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;5-(propan-2-ylsulfonylamino)-N-(4-thiophen-2-ylphenyl)pentanamide;2,3,5,6-tetramethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;2,3,5-trimethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide with MolForge

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Related Compounds

1-cyclohexyl-4-[2-(4-methylphenyl)ethyl]benzene;1-cyclopentyloxy-3-[2-(4-methylphenyl)ethyl]benzene;1-cyclopentyloxy-4-[2-(4-methylphenyl)ethyl]benzene;2-(cyclopropylmethoxy)-1,3-dimethyl-4-[2-(4-methylphenyl)ethyl]benzene;3-methyl-4-[2-(4-methylphenyl)ethyl]-N-propan-2-ylbenzamide;4-[4-[2-(4-methylphenyl)ethyl]phenoxy]oxane;hexakis(propane-2-sulfinate);2-[4-[2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]phenyl]thiophene
CID 159067432
N-butan-2-yl-4-[[4-(propan-2-ylsulfonylamino)cyclohexanecarbonyl]amino]benzamide;N-tert-butyl-4-[[4-(propan-2-ylsulfonylamino)cyclohexanecarbonyl]amino]benzamide;N-[3-(cyclohexanecarbonylamino)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-(cyclohexanecarbonylamino)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;2,5-dimethyl-N-propan-2-yl-3-[[4-(propan-2-ylsulfonylamino)cyclohexanecarbonyl]amino]benzamide;2,3,5-trimethyl-N-propan-2-yl-4-[[4-(propan-2-ylsulfonylamino)cyclohexanecarbonyl]amino]benzamide
CID 158802984
N-[4-(1,3-oxazol-5-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide
CID 20629196
2,3,5-trimethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide
CID 20631001
N-(4-cyclopentyloxy-3-ethylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(3,5-dimethylcyclohexyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(2,3-dimethylcyclopentyl)oxyphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-fluorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide
CID 159250278
N-(1,3-benzodioxol-5-yl)-4-(tert-butylsulfonylamino)piperidine-1-carboxamide;N-(1,3-benzothiazol-2-yl)-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(1,1-dioxo-1,4-thiazinan-4-yl)phenyl]cyclohexane-1-carboxamide;5-(tert-butylsulfonylamino)-N-[2-(2-methylpropyl)-1,3-dioxoisoindol-5-yl]pentanamide;5-(tert-butylsulfonylamino)-N-[5-(trifluoromethyl)-2-pyridinyl]pentanamide;N-[2-(2-methylpropyl)-1,3-dioxoisoindol-5-yl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxan-4-yloxy)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide
CID 157280908
cyclohexyl 4-[4-(3-methyl-4-propan-2-ylphenoxy)butanoylamino]benzoate
CID 19237132
N-[(4-aminophenyl)methyl]-2-methyl-4-(1,3-oxazol-2-yl)aniline;4-[[4-(tert-butylsulfonylamino)phenyl]methylamino]-3-methyl-N-propan-2-ylbenzamide;4-[(4-cyclohexylanilino)methyl]aniline;pentakis(2-methylpropane-2-sulfinate);4-[[4-(4-methylthiophen-2-yl)anilino]methyl]aniline;4-[[4-(oxan-2-ylmethoxy)anilino]methyl]aniline;4-[[4-(oxolan-3-yloxy)anilino]methyl]aniline
CID 161477270
N-[3-methyl-4-[[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]phenyl]cyclohexanecarboxamide
CID 1439485
N-(4-cyclopentyloxyphenyl)-3-(cyclopropanecarbonylamino)benzamide
CID 46585132
3-methyl-N-propan-2-yl-4-[(2-thiophen-2-ylacetyl)amino]benzamide
CID 86821541
N-[3-(3-butoxyanilino)-3-oxopropyl]cyclohexanecarboxamide
CID 86877953

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclopentyloxy-2-methylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-cyclopentyloxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(cyclopropylmethoxy)-2,4-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(cyclopropylmethoxy)-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;2,5-dimethyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(furan-2-yl)-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(oxan-4-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,3-oxazol-5-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;N-[4-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;5-(propan-2-ylsulfonylamino)-N-(4-thiophen-2-ylphenyl)pentanamide;2,3,5,6-tetramethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;2,3,5-trimethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide?
The IUPAC name of N-(4-cyclopentyloxy-2-methylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-cyclopentyloxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(cyclopropylmethoxy)-2,4-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(cyclopropylmethoxy)-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;2,5-dimethyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(furan-2-yl)-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(oxan-4-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,3-oxazol-5-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;N-[4-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;5-(propan-2-ylsulfonylamino)-N-(4-thiophen-2-ylphenyl)pentanamide;2,3,5,6-tetramethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;2,3,5-trimethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide (CID 162264365) is N-(4-cyclopentyloxy-2-methylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-cyclopentyloxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(cyclopropylmethoxy)-2,4-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(cyclopropylmethoxy)-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;2,5-dimethyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(furan-2-yl)-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(oxan-4-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,3-oxazol-5-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;N-[4-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;5-(propan-2-ylsulfonylamino)-N-(4-thiophen-2-ylphenyl)pentanamide;2,3,5,6-tetramethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;2,3,5-trimethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide.
What is the SMILES notation for N-(4-cyclopentyloxy-2-methylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-cyclopentyloxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(cyclopropylmethoxy)-2,4-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(cyclopropylmethoxy)-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;2,5-dimethyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(furan-2-yl)-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(oxan-4-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,3-oxazol-5-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;N-[4-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;5-(propan-2-ylsulfonylamino)-N-(4-thiophen-2-ylphenyl)pentanamide;2,3,5,6-tetramethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;2,3,5-trimethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide?
The canonical SMILES for N-(4-cyclopentyloxy-2-methylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-cyclopentyloxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(cyclopropylmethoxy)-2,4-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(cyclopropylmethoxy)-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;2,5-dimethyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(furan-2-yl)-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(oxan-4-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,3-oxazol-5-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;N-[4-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;5-(propan-2-ylsulfonylamino)-N-(4-thiophen-2-ylphenyl)pentanamide;2,3,5,6-tetramethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;2,3,5-trimethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide is CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(-c2cccs2)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(-c2cnco2)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(NC(=O)C2CCCCC2)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(OC2CCOCC2)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1cccc(NC(=O)C2CCCCC2)c1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1cccc(OC2CCCC2)c1.Cc1c(C)c(C(=O)NC(C)C)c(C)c(C)c1NC(=O)CCCCNS(=O)(=O)C(C)C.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)C)ccc(-c2ccco2)c1C.Cc1cc(C(=O)NC(C)C)c(C)c(C)c1NC(=O)CCCCNS(=O)(=O)C(C)C.Cc1cc(C(=O)NC(C)C)ccc1NC(=O)CCCCNS(=O)(=O)C(C)C.Cc1cc(NC(=O)CCCCNS(=O)(=O)C(C)C)c(C)c(C(=O)NC(C)C)c1.Cc1cc(OC2CCCC2)ccc1NC(=O)CCCCNS(=O)(=O)C(C)C.Cc1cc(OCC2CC2)ccc1NC(=O)CCCCNS(=O)(=O)C(C)C.Cc1ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)c(C)c1OCC1CC1.
What is the InChIKey of N-(4-cyclopentyloxy-2-methylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-cyclopentyloxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(cyclopropylmethoxy)-2,4-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(cyclopropylmethoxy)-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;2,5-dimethyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(furan-2-yl)-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(oxan-4-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,3-oxazol-5-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;N-[4-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;5-(propan-2-ylsulfonylamino)-N-(4-thiophen-2-ylphenyl)pentanamide;2,3,5,6-tetramethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;2,3,5-trimethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide?
The InChIKey is ZZRQSXPDJUCGQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H37N3O4S.2C21H33N3O4S.C21H35N3O4S.C20H33N3O4S.C20H28N2O4S.2C20H32N2O4S.C19H31N3O4S.C19H30N2O5S.2C19H30N2O4S.C18H24N2O3S2.C17H23N3O4S/c1-13(2)24-22(27)20-15(5)17(7)21(18(8)16(20)6)25-19(26)11-9-10-12-23-30(28,29)14(3)4;1-16(2)29(27,28)22-14-7-6-13-20(25)23-18-11-8-12-19(15-18)24-21(26)17-9-4-3-5-10-17;1-16(2)29(27,28)22-15-7-6-10-20(25)23-18-11-13-19(14-12-18)24-21(26)17-8-4-3-5-9-17;1-13(2)23-21(26)18-12-15(5)20(17(7)16(18)6)24-19(25)10-8-9-11-22-29(27,28)14(3)4;1-13(2)22-20(25)17-11-15(5)12-18(16(17)6)23-19(24)9-7-8-10-21-28(26,27)14(3)4;1-14(2)27(24,25)21-12-6-5-9-20(23)22-18-11-10-17(15(3)16(18)4)19-8-7-13-26-19;1-14(2)27(24,25)21-12-6-5-7-19(23)22-18-11-8-15(3)20(16(18)4)26-13-17-9-10-17;1-15(2)27(24,25)21-13-7-6-10-20(23)22-19-12-11-18(14-16(19)3)26-17-8-4-5-9-17;1-13(2)21-19(24)16-9-10-17(15(5)12-16)22-18(23)8-6-7-11-20-27(25,26)14(3)4;1-15(2)27(23,24)20-12-4-3-5-19(22)21-16-6-8-17(9-7-16)26-18-10-13-25-14-11-18;1-14(2)26(23,24)20-11-5-4-6-19(22)21-18-10-9-17(12-15(18)3)25-13-16-7-8-16;1-15(2)26(23,24)20-13-6-5-12-19(22)21-16-8-7-11-18(14-16)25-17-9-3-4-10-17;1-14(2)25(22,23)19-12-4-3-7-18(21)20-16-10-8-15(9-11-16)17-6-5-13-24-17;1-13(2)25(22,23)19-10-4-3-5-17(21)20-15-8-6-14(7-9-15)16-11-18-12-24-16/h13-14,23H,9-12H2,1-8H3,(H,24,27)(H,25,26);8,11-12,15-17,22H,3-7,9-10,13-14H2,1-2H3,(H,23,25)(H,24,26);11-14,16-17,22H,3-10,15H2,1-2H3,(H,23,25)(H,24,26);12-14,22H,8-11H2,1-7H3,(H,23,26)(H,24,25);11-14,21H,7-10H2,1-6H3,(H,22,25)(H,23,24);7-8,10-11,13-14,21H,5-6,9,12H2,1-4H3,(H,22,23);8,11,14,17,21H,5-7,9-10,12-13H2,1-4H3,(H,22,23);11-12,14-15,17,21H,4-10,13H2,1-3H3,(H,22,23);9-10,12-14,20H,6-8,11H2,1-5H3,(H,21,24)(H,22,23);6-9,15,18,20H,3-5,10-14H2,1-2H3,(H,21,22);9-10,12,14,16,20H,4-8,11,13H2,1-3H3,(H,21,22);7-8,11,14-15,17,20H,3-6,9-10,12-13H2,1-2H3,(H,21,22);5-6,8-11,13-14,19H,3-4,7,12H2,1-2H3,(H,20,21);6-9,11-13,19H,3-5,10H2,1-2H3,(H,20,21).
What are the key properties of N-(4-cyclopentyloxy-2-methylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-cyclopentyloxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(cyclopropylmethoxy)-2,4-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(cyclopropylmethoxy)-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;2,5-dimethyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(furan-2-yl)-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(oxan-4-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,3-oxazol-5-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;N-[4-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;5-(propan-2-ylsulfonylamino)-N-(4-thiophen-2-ylphenyl)pentanamide;2,3,5,6-tetramethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;2,3,5-trimethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide?
N-(4-cyclopentyloxy-2-methylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-cyclopentyloxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(cyclopropylmethoxy)-2,4-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(cyclopropylmethoxy)-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;2,5-dimethyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(furan-2-yl)-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(oxan-4-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,3-oxazol-5-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;N-[4-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;5-(propan-2-ylsulfonylamino)-N-(4-thiophen-2-ylphenyl)pentanamide;2,3,5,6-tetramethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;2,3,5-trimethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide has a molecular weight of 5616.68 g/mol, XLogP of 46.67, 139 rotatable bonds, 34 hydrogen bond donors, and 58 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclopentyloxy-2-methylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-cyclopentyloxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(cyclopropylmethoxy)-2,4-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(cyclopropylmethoxy)-2-methylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;2,5-dimethyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(furan-2-yl)-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;3-methyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[4-(oxan-4-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,3-oxazol-5-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;N-[4-[5-(propan-2-ylsulfonylamino)pentanoylamino]phenyl]cyclohexanecarboxamide;5-(propan-2-ylsulfonylamino)-N-(4-thiophen-2-ylphenyl)pentanamide;2,3,5,6-tetramethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;2,3,5-trimethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide is sourced from PubChem (CID 162264365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).