N-(4-cyclohexylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-cyclopentyloxy-3-ethylphenyl)-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-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(furan-2-yl)-2-methylphenyl]-4-methyl-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(furan-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;4-methyl-N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxan-2-ylmethoxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxolan-3-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide

C262H395F6N33O56S17 — CID 159872935

IUPACN-(4-cyclohexylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-cyclopentyloxy-3-ethylphenyl)-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-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(furan-2-yl)-2-methylphenyl]-4-methyl-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(furan-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;4-methyl-N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxan-2-ylmethoxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxolan-3-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide
SMILESCC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(C2CCCCC2)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(N2CCCS2(=O)=O)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(OC2CCOC2)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(OCC2CCCCO2)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1cccc(-c2ccco2)c1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1cccc(N2CCCS2(=O)=O)c1.CC1CCC(Oc2ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc2)C1C.CCc1cc(NC(=O)CCCCNS(=O)(=O)C(C)C)ccc1C(F)(F)F.CCc1cc(NC(=O)CCCCNS(=O)(=O)C(C)C)ccc1OC1CCCC1.Cc1c(C(F)(F)F)cnc(NC(=O)CCCCNS(=O)(=O)C(C)C)c1C.Cc1cc(-c2ccco2)ccc1NC(=O)CCC(C)CNS(=O)(=O)C(C)C.Cc1cc(-c2ncco2)ccc1NC(=O)CCC(C)CNS(=O)(=O)C(C)C.Cc1cc(-c2ncco2)ccc1NC(=O)CCCCNS(=O)(=O)C(C)C.Cc1csc(-c2ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)c(C)c2)c1
InChIInChI=1S/2C21H34N2O4S.C20H32N2O5S.C20H28N2O4S.C20H28N2O3S2.C20H32N2O3S.C19H27N3O4S.C18H25N3O4S.C18H28N2O5S.C18H24N2O4S.C17H25F3N2O3S.2C17H27N3O5S2.C16H24F3N3O3S/c1-15(2)28(25,26)22-14-6-5-7-21(24)23-18-9-11-19(12-10-18)27-20-13-8-16(3)17(20)4;1-4-17-15-18(12-13-20(17)27-19-9-5-6-10-19)23-21(24)11-7-8-14-22-28(25,26)16(2)3;1-16(2)28(24,25)21-13-5-3-8-20(23)22-17-9-11-18(12-10-17)27-15-19-7-4-6-14-26-19;1-14(2)27(24,25)21-13-15(3)7-10-20(23)22-18-9-8-17(12-16(18)4)19-6-5-11-26-19;1-14(2)27(24,25)21-10-6-5-7-20(23)22-18-9-8-17(12-16(18)4)19-11-15(3)13-26-19;1-16(2)26(24,25)21-15-7-6-10-20(23)22-19-13-11-18(12-14-19)17-8-4-3-5-9-17;1-13(2)27(24,25)21-12-14(3)5-8-18(23)22-17-7-6-16(11-15(17)4)19-20-9-10-26-19;1-13(2)26(23,24)20-9-5-4-6-17(22)21-16-8-7-15(12-14(16)3)18-19-10-11-25-18;1-14(2)26(22,23)19-11-4-3-5-18(21)20-15-6-8-16(9-7-15)25-17-10-12-24-13-17;1-14(2)25(22,23)19-11-4-3-10-18(21)20-16-8-5-7-15(13-16)17-9-6-12-24-17;1-4-13-11-14(8-9-15(13)17(18,19)20)22-16(23)7-5-6-10-21-26(24,25)12(2)3;1-14(2)27(24,25)18-10-4-3-9-17(21)19-15-7-5-8-16(13-15)20-11-6-12-26(20,22)23;1-14(2)27(24,25)18-11-4-3-6-17(21)19-15-7-9-16(10-8-15)20-12-5-13-26(20,22)23;1-10(2)26(24,25)21-8-6-5-7-14(23)22-15-12(4)11(3)13(9-20-15)16(17,18)19/h9-12,15-17,20,22H,5-8,13-14H2,1-4H3,(H,23,24);12-13,15-16,19,22H,4-11,14H2,1-3H3,(H,23,24);9-12,16,19,21H,3-8,13-15H2,1-2H3,(H,22,23);5-6,8-9,11-12,14-15,21H,7,10,13H2,1-4H3,(H,22,23);8-9,11-14,21H,5-7,10H2,1-4H3,(H,22,23);11-14,16-17,21H,3-10,15H2,1-2H3,(H,22,23);6-7,9-11,13-14,21H,5,8,12H2,1-4H3,(H,22,23);7-8,10-13,20H,4-6,9H2,1-3H3,(H,21,22);6-9,14,17,19H,3-5,10-13H2,1-2H3,(H,20,21);5-9,12-14,19H,3-4,10-11H2,1-2H3,(H,20,21);8-9,11-12,21H,4-7,10H2,1-3H3,(H,22,23);5,7-8,13-14,18H,3-4,6,9-12H2,1-2H3,(H,19,21);7-10,14,18H,3-6,11-13H2,1-2H3,(H,19,21);9-10,21H,5-8H2,1-4H3,(H,20,22,23)
InChIKeyNSNQRUITESNOJV-UHFFFAOYSA-N
MW5562.34 g/mol
LogP45.87
Rot. Bonds131

About N-(4-cyclohexylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-cyclopentyloxy-3-ethylphenyl)-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-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(furan-2-yl)-2-methylphenyl]-4-methyl-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(furan-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;4-methyl-N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxan-2-ylmethoxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxolan-3-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide

N-(4-cyclohexylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-cyclopentyloxy-3-ethylphenyl)-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-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(furan-2-yl)-2-methylphenyl]-4-methyl-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(furan-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;4-methyl-N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxan-2-ylmethoxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxolan-3-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide (PubChem CID 159872935) has the molecular formula C262H395F6N33O56S17 and a molecular weight of 5562.34 g/mol. Its IUPAC name is N-(4-cyclohexylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-cyclopentyloxy-3-ethylphenyl)-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-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(furan-2-yl)-2-methylphenyl]-4-methyl-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(furan-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;4-methyl-N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxan-2-ylmethoxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxolan-3-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide.

Molecular Properties

Compound NameN-(4-cyclohexylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-cyclopentyloxy-3-ethylphenyl)-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-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(furan-2-yl)-2-methylphenyl]-4-methyl-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(furan-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;4-methyl-N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxan-2-ylmethoxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxolan-3-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide
PubChem CID159872935
Molecular FormulaC262H395F6N33O56S17
Molecular Weight5562.34 g/mol
Exact Mass5557.42
IUPAC NameN-(4-cyclohexylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-cyclopentyloxy-3-ethylphenyl)-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-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(furan-2-yl)-2-methylphenyl]-4-methyl-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(furan-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;4-methyl-N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxan-2-ylmethoxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxolan-3-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide
SMILESCC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(C2CCCCC2)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(N2CCCS2(=O)=O)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(OC2CCOC2)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(OCC2CCCCO2)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1cccc(-c2ccco2)c1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1cccc(N2CCCS2(=O)=O)c1.CC1CCC(Oc2ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc2)C1C.CCc1cc(NC(=O)CCCCNS(=O)(=O)C(C)C)ccc1C(F)(F)F.CCc1cc(NC(=O)CCCCNS(=O)(=O)C(C)C)ccc1OC1CCCC1.Cc1c(C(F)(F)F)cnc(NC(=O)CCCCNS(=O)(=O)C(C)C)c1C.Cc1cc(-c2ccco2)ccc1NC(=O)CCC(C)CNS(=O)(=O)C(C)C.Cc1cc(-c2ncco2)ccc1NC(=O)CCC(C)CNS(=O)(=O)C(C)C.Cc1cc(-c2ncco2)ccc1NC(=O)CCCCNS(=O)(=O)C(C)C.Cc1csc(-c2ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)c(C)c2)c1
InChIInChI=1S/2C21H34N2O4S.C20H32N2O5S.C20H28N2O4S.C20H28N2O3S2.C20H32N2O3S.C19H27N3O4S.C18H25N3O4S.C18H28N2O5S.C18H24N2O4S.C17H25F3N2O3S.2C17H27N3O5S2.C16H24F3N3O3S/c1-15(2)28(25,26)22-14-6-5-7-21(24)23-18-9-11-19(12-10-18)27-20-13-8-16(3)17(20)4;1-4-17-15-18(12-13-20(17)27-19-9-5-6-10-19)23-21(24)11-7-8-14-22-28(25,26)16(2)3;1-16(2)28(24,25)21-13-5-3-8-20(23)22-17-9-11-18(12-10-17)27-15-19-7-4-6-14-26-19;1-14(2)27(24,25)21-13-15(3)7-10-20(23)22-18-9-8-17(12-16(18)4)19-6-5-11-26-19;1-14(2)27(24,25)21-10-6-5-7-20(23)22-18-9-8-17(12-16(18)4)19-11-15(3)13-26-19;1-16(2)26(24,25)21-15-7-6-10-20(23)22-19-13-11-18(12-14-19)17-8-4-3-5-9-17;1-13(2)27(24,25)21-12-14(3)5-8-18(23)22-17-7-6-16(11-15(17)4)19-20-9-10-26-19;1-13(2)26(23,24)20-9-5-4-6-17(22)21-16-8-7-15(12-14(16)3)18-19-10-11-25-18;1-14(2)26(22,23)19-11-4-3-5-18(21)20-15-6-8-16(9-7-15)25-17-10-12-24-13-17;1-14(2)25(22,23)19-11-4-3-10-18(21)20-16-8-5-7-15(13-16)17-9-6-12-24-17;1-4-13-11-14(8-9-15(13)17(18,19)20)22-16(23)7-5-6-10-21-26(24,25)12(2)3;1-14(2)27(24,25)18-10-4-3-9-17(21)19-15-7-5-8-16(13-15)20-11-6-12-26(20,22)23;1-14(2)27(24,25)18-11-4-3-6-17(21)19-15-7-9-16(10-8-15)20-12-5-13-26(20,22)23;1-10(2)26(24,25)21-8-6-5-7-14(23)22-15-12(4)11(3)13(9-20-15)16(17,18)19/h9-12,15-17,20,22H,5-8,13-14H2,1-4H3,(H,23,24);12-13,15-16,19,22H,4-11,14H2,1-3H3,(H,23,24);9-12,16,19,21H,3-8,13-15H2,1-2H3,(H,22,23);5-6,8-9,11-12,14-15,21H,7,10,13H2,1-4H3,(H,22,23);8-9,11-14,21H,5-7,10H2,1-4H3,(H,22,23);11-14,16-17,21H,3-10,15H2,1-2H3,(H,22,23);6-7,9-11,13-14,21H,5,8,12H2,1-4H3,(H,22,23);7-8,10-13,20H,4-6,9H2,1-3H3,(H,21,22);6-9,14,17,19H,3-5,10-13H2,1-2H3,(H,20,21);5-9,12-14,19H,3-4,10-11H2,1-2H3,(H,20,21);8-9,11-12,21H,4-7,10H2,1-3H3,(H,22,23);5,7-8,13-14,18H,3-4,6,9-12H2,1-2H3,(H,19,21);7-10,14,18H,3-6,11-13H2,1-2H3,(H,19,21);9-10,21H,5-8H2,1-4H3,(H,20,22,23)
InChIKeyNSNQRUITESNOJV-UHFFFAOYSA-N
XLogP45.87
TPSA1275.15 Ų
H-Bond Donors28
H-Bond Acceptors60
Rotatable Bonds131
Heavy Atoms374
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5005562.34
LogP ≤ 545.87
H-Bond Donors ≤ 528
H-Bond Acceptors ≤ 1060

Analyze N-(4-cyclohexylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-cyclopentyloxy-3-ethylphenyl)-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-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(furan-2-yl)-2-methylphenyl]-4-methyl-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(furan-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;4-methyl-N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxan-2-ylmethoxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxolan-3-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide with MolForge

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What is the IUPAC name of N-(4-cyclohexylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-cyclopentyloxy-3-ethylphenyl)-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-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(furan-2-yl)-2-methylphenyl]-4-methyl-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(furan-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;4-methyl-N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxan-2-ylmethoxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxolan-3-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide?
The IUPAC name of N-(4-cyclohexylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-cyclopentyloxy-3-ethylphenyl)-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-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(furan-2-yl)-2-methylphenyl]-4-methyl-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(furan-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;4-methyl-N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxan-2-ylmethoxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxolan-3-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide (CID 159872935) is N-(4-cyclohexylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-cyclopentyloxy-3-ethylphenyl)-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-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(furan-2-yl)-2-methylphenyl]-4-methyl-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(furan-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;4-methyl-N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxan-2-ylmethoxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxolan-3-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide.
What is the SMILES notation for N-(4-cyclohexylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-cyclopentyloxy-3-ethylphenyl)-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-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(furan-2-yl)-2-methylphenyl]-4-methyl-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(furan-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;4-methyl-N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxan-2-ylmethoxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxolan-3-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide?
The canonical SMILES for N-(4-cyclohexylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-cyclopentyloxy-3-ethylphenyl)-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-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(furan-2-yl)-2-methylphenyl]-4-methyl-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(furan-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;4-methyl-N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxan-2-ylmethoxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxolan-3-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide is CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(C2CCCCC2)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(N2CCCS2(=O)=O)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(OC2CCOC2)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(OCC2CCCCO2)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1cccc(-c2ccco2)c1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1cccc(N2CCCS2(=O)=O)c1.CC1CCC(Oc2ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc2)C1C.CCc1cc(NC(=O)CCCCNS(=O)(=O)C(C)C)ccc1C(F)(F)F.CCc1cc(NC(=O)CCCCNS(=O)(=O)C(C)C)ccc1OC1CCCC1.Cc1c(C(F)(F)F)cnc(NC(=O)CCCCNS(=O)(=O)C(C)C)c1C.Cc1cc(-c2ccco2)ccc1NC(=O)CCC(C)CNS(=O)(=O)C(C)C.Cc1cc(-c2ncco2)ccc1NC(=O)CCC(C)CNS(=O)(=O)C(C)C.Cc1cc(-c2ncco2)ccc1NC(=O)CCCCNS(=O)(=O)C(C)C.Cc1csc(-c2ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)c(C)c2)c1.
What is the InChIKey of N-(4-cyclohexylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-cyclopentyloxy-3-ethylphenyl)-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-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(furan-2-yl)-2-methylphenyl]-4-methyl-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(furan-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;4-methyl-N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxan-2-ylmethoxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxolan-3-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide?
The InChIKey is NSNQRUITESNOJV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C21H34N2O4S.C20H32N2O5S.C20H28N2O4S.C20H28N2O3S2.C20H32N2O3S.C19H27N3O4S.C18H25N3O4S.C18H28N2O5S.C18H24N2O4S.C17H25F3N2O3S.2C17H27N3O5S2.C16H24F3N3O3S/c1-15(2)28(25,26)22-14-6-5-7-21(24)23-18-9-11-19(12-10-18)27-20-13-8-16(3)17(20)4;1-4-17-15-18(12-13-20(17)27-19-9-5-6-10-19)23-21(24)11-7-8-14-22-28(25,26)16(2)3;1-16(2)28(24,25)21-13-5-3-8-20(23)22-17-9-11-18(12-10-17)27-15-19-7-4-6-14-26-19;1-14(2)27(24,25)21-13-15(3)7-10-20(23)22-18-9-8-17(12-16(18)4)19-6-5-11-26-19;1-14(2)27(24,25)21-10-6-5-7-20(23)22-18-9-8-17(12-16(18)4)19-11-15(3)13-26-19;1-16(2)26(24,25)21-15-7-6-10-20(23)22-19-13-11-18(12-14-19)17-8-4-3-5-9-17;1-13(2)27(24,25)21-12-14(3)5-8-18(23)22-17-7-6-16(11-15(17)4)19-20-9-10-26-19;1-13(2)26(23,24)20-9-5-4-6-17(22)21-16-8-7-15(12-14(16)3)18-19-10-11-25-18;1-14(2)26(22,23)19-11-4-3-5-18(21)20-15-6-8-16(9-7-15)25-17-10-12-24-13-17;1-14(2)25(22,23)19-11-4-3-10-18(21)20-16-8-5-7-15(13-16)17-9-6-12-24-17;1-4-13-11-14(8-9-15(13)17(18,19)20)22-16(23)7-5-6-10-21-26(24,25)12(2)3;1-14(2)27(24,25)18-10-4-3-9-17(21)19-15-7-5-8-16(13-15)20-11-6-12-26(20,22)23;1-14(2)27(24,25)18-11-4-3-6-17(21)19-15-7-9-16(10-8-15)20-12-5-13-26(20,22)23;1-10(2)26(24,25)21-8-6-5-7-14(23)22-15-12(4)11(3)13(9-20-15)16(17,18)19/h9-12,15-17,20,22H,5-8,13-14H2,1-4H3,(H,23,24);12-13,15-16,19,22H,4-11,14H2,1-3H3,(H,23,24);9-12,16,19,21H,3-8,13-15H2,1-2H3,(H,22,23);5-6,8-9,11-12,14-15,21H,7,10,13H2,1-4H3,(H,22,23);8-9,11-14,21H,5-7,10H2,1-4H3,(H,22,23);11-14,16-17,21H,3-10,15H2,1-2H3,(H,22,23);6-7,9-11,13-14,21H,5,8,12H2,1-4H3,(H,22,23);7-8,10-13,20H,4-6,9H2,1-3H3,(H,21,22);6-9,14,17,19H,3-5,10-13H2,1-2H3,(H,20,21);5-9,12-14,19H,3-4,10-11H2,1-2H3,(H,20,21);8-9,11-12,21H,4-7,10H2,1-3H3,(H,22,23);5,7-8,13-14,18H,3-4,6,9-12H2,1-2H3,(H,19,21);7-10,14,18H,3-6,11-13H2,1-2H3,(H,19,21);9-10,21H,5-8H2,1-4H3,(H,20,22,23).
What are the key properties of N-(4-cyclohexylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-cyclopentyloxy-3-ethylphenyl)-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-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(furan-2-yl)-2-methylphenyl]-4-methyl-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(furan-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;4-methyl-N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxan-2-ylmethoxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxolan-3-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide?
N-(4-cyclohexylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-cyclopentyloxy-3-ethylphenyl)-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-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(furan-2-yl)-2-methylphenyl]-4-methyl-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(furan-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;4-methyl-N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxan-2-ylmethoxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxolan-3-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide has a molecular weight of 5562.34 g/mol, XLogP of 45.87, 131 rotatable bonds, 28 hydrogen bond donors, and 60 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclohexylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-cyclopentyloxy-3-ethylphenyl)-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-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(furan-2-yl)-2-methylphenyl]-4-methyl-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-(furan-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;4-methyl-N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxan-2-ylmethoxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-(oxolan-3-yloxy)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide is sourced from PubChem (CID 159872935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).