N-(1-benzothiophen-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-butylphenyl)-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)cyclohexyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)cyclohexyl]benzamide;N-[4-(diethylamino)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-(dimethylamino)phenyl]-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-morpholin-4-ylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;[4-(propan-2-ylsulfinylamino)cyclohexyl] N-(4-butylphenyl)carbamate;[4-(propan-2-ylsulfonylamino)cyclohexyl] N-(4-butylphenyl)carbamate;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide

C256H402F4N34O46S17 — CID 158467113

IUPACN-(1-benzothiophen-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-butylphenyl)-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)cyclohexyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)cyclohexyl]benzamide;N-[4-(diethylamino)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-(dimethylamino)phenyl]-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-morpholin-4-ylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;[4-(propan-2-ylsulfinylamino)cyclohexyl] N-(4-butylphenyl)carbamate;[4-(propan-2-ylsulfonylamino)cyclohexyl] N-(4-butylphenyl)carbamate;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide
SMILESCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(N3CCOCC3)cc2)CC1.CC(C)S(=O)(=O)NCCCCC(=O)NCCc1ccc(S(N)(=O)=O)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(C(F)(F)F)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc2sccc2c1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1nnc(-c2ccc(F)cc2)s1.CC(C)S(=O)NC1CCC(C(=O)Nc2ccc(N(C)C)cc2)CC1.CCCCc1ccc(C(=O)NC2CCC(NS(=O)(=O)C(C)C)CC2)cc1.CCCCc1ccc(C(=O)NC2CCC(NS(=O)C(C)C)CC2)cc1.CCCCc1ccc(NC(=O)C2CCC(NS(=O)C(C)C)CC2)cc1.CCCCc1ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc1.CCCCc1ccc(NC(=O)OC2CCC(NS(=O)(=O)C(C)C)CC2)cc1.CCCCc1ccc(NC(=O)OC2CCC(NS(=O)C(C)C)CC2)cc1.CCN(CC)c1ccc(NC(=O)C2CCC(NS(=O)(=O)C(C)C)CC2)cc1.COc1cc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc(OC)c1OC
InChIInChI=1S/C20H31N3O4S.C20H33N3O3S.C20H32N2O4S.2C20H32N2O3S.2C20H32N2O2S.C18H29N3O2S.C18H30N2O3S.C17H28N2O6S.C16H21FN4O3S2.C16H27N3O5S2.C16H22N2O3S2.C15H21F3N2O3S/c1-15(2)28(25,26)22-18-5-3-16(4-6-18)20(24)21-17-7-9-19(10-8-17)23-11-13-27-14-12-23;1-5-23(6-2)19-13-11-17(12-14-19)21-20(24)16-7-9-18(10-8-16)22-27(25,26)15(3)4;1-4-5-6-16-7-9-17(10-8-16)21-20(23)26-19-13-11-18(12-14-19)22-27(24,25)15(2)3;1-4-5-6-16-7-9-17(10-8-16)21-20(23)25-19-13-11-18(12-14-19)22-26(24)15(2)3;1-4-5-6-16-7-9-17(10-8-16)20(23)21-18-11-13-19(14-12-18)22-26(24,25)15(2)3;1-4-5-6-16-7-11-18(12-8-16)21-20(23)17-9-13-19(14-10-17)22-25(24)15(2)3;1-4-5-6-16-7-9-17(10-8-16)20(23)21-18-11-13-19(14-12-18)22-25(24)15(2)3;1-13(2)24(23)20-16-7-5-14(6-8-16)18(22)19-15-9-11-17(12-10-15)21(3)4;1-4-5-8-16-10-12-17(13-11-16)20-18(21)9-6-7-14-19-24(22,23)15(2)3;1-12(2)26(21,22)18-9-7-6-8-16(20)19-13-10-14(23-3)17(25-5)15(11-13)24-4;1-11(2)26(23,24)18-10-4-3-5-14(22)19-16-21-20-15(25-16)12-6-8-13(17)9-7-12;1-13(2)26(23,24)19-11-4-3-5-16(20)18-12-10-14-6-8-15(9-7-14)25(17,21)22;1-12(2)23(20,21)17-9-4-3-5-16(19)18-14-6-7-15-13(11-14)8-10-22-15;1-11(2)24(22,23)19-10-4-3-5-14(21)20-13-8-6-12(7-9-13)15(16,17)18/h7-10,15-16,18,22H,3-6,11-14H2,1-2H3,(H,21,24);11-16,18,22H,5-10H2,1-4H3,(H,21,24);7-10,15,18-19,22H,4-6,11-14H2,1-3H3,(H,21,23);2*7-10,15,18-19,22H,4-6,11-14H2,1-3H3,(H,21,23);7-8,11-12,15,17,19,22H,4-6,9-10,13-14H2,1-3H3,(H,21,23);7-10,15,18-19,22H,4-6,11-14H2,1-3H3,(H,21,23);9-14,16,20H,5-8H2,1-4H3,(H,19,22);10-13,15,19H,4-9,14H2,1-3H3,(H,20,21);10-12,18H,6-9H2,1-5H3,(H,19,20);6-9,11,18H,3-5,10H2,1-2H3,(H,19,21,22);6-9,13,19H,3-5,10-12H2,1-2H3,(H,18,20)(H2,17,21,22);6-8,10-12,17H,3-5,9H2,1-2H3,(H,18,19);6-9,11,19H,3-5,10H2,1-2H3,(H,20,21)
InChIKeyHFWUZDJRZSSBNR-UHFFFAOYSA-N
MW5313.36 g/mol
LogP44.07
Rot. Bonds118

About N-(1-benzothiophen-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-butylphenyl)-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)cyclohexyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)cyclohexyl]benzamide;N-[4-(diethylamino)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-(dimethylamino)phenyl]-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-morpholin-4-ylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;[4-(propan-2-ylsulfinylamino)cyclohexyl] N-(4-butylphenyl)carbamate;[4-(propan-2-ylsulfonylamino)cyclohexyl] N-(4-butylphenyl)carbamate;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide

N-(1-benzothiophen-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-butylphenyl)-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)cyclohexyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)cyclohexyl]benzamide;N-[4-(diethylamino)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-(dimethylamino)phenyl]-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-morpholin-4-ylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;[4-(propan-2-ylsulfinylamino)cyclohexyl] N-(4-butylphenyl)carbamate;[4-(propan-2-ylsulfonylamino)cyclohexyl] N-(4-butylphenyl)carbamate;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide (PubChem CID 158467113) has the molecular formula C256H402F4N34O46S17 and a molecular weight of 5313.36 g/mol. Its IUPAC name is N-(1-benzothiophen-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-butylphenyl)-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)cyclohexyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)cyclohexyl]benzamide;N-[4-(diethylamino)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-(dimethylamino)phenyl]-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-morpholin-4-ylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;[4-(propan-2-ylsulfinylamino)cyclohexyl] N-(4-butylphenyl)carbamate;[4-(propan-2-ylsulfonylamino)cyclohexyl] N-(4-butylphenyl)carbamate;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide.

Molecular Properties

Compound NameN-(1-benzothiophen-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-butylphenyl)-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)cyclohexyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)cyclohexyl]benzamide;N-[4-(diethylamino)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-(dimethylamino)phenyl]-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-morpholin-4-ylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;[4-(propan-2-ylsulfinylamino)cyclohexyl] N-(4-butylphenyl)carbamate;[4-(propan-2-ylsulfonylamino)cyclohexyl] N-(4-butylphenyl)carbamate;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide
PubChem CID158467113
Molecular FormulaC256H402F4N34O46S17
Molecular Weight5313.36 g/mol
Exact Mass5308.54
IUPAC NameN-(1-benzothiophen-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-butylphenyl)-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)cyclohexyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)cyclohexyl]benzamide;N-[4-(diethylamino)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-(dimethylamino)phenyl]-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-morpholin-4-ylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;[4-(propan-2-ylsulfinylamino)cyclohexyl] N-(4-butylphenyl)carbamate;[4-(propan-2-ylsulfonylamino)cyclohexyl] N-(4-butylphenyl)carbamate;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide
SMILESCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(N3CCOCC3)cc2)CC1.CC(C)S(=O)(=O)NCCCCC(=O)NCCc1ccc(S(N)(=O)=O)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(C(F)(F)F)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc2sccc2c1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1nnc(-c2ccc(F)cc2)s1.CC(C)S(=O)NC1CCC(C(=O)Nc2ccc(N(C)C)cc2)CC1.CCCCc1ccc(C(=O)NC2CCC(NS(=O)(=O)C(C)C)CC2)cc1.CCCCc1ccc(C(=O)NC2CCC(NS(=O)C(C)C)CC2)cc1.CCCCc1ccc(NC(=O)C2CCC(NS(=O)C(C)C)CC2)cc1.CCCCc1ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc1.CCCCc1ccc(NC(=O)OC2CCC(NS(=O)(=O)C(C)C)CC2)cc1.CCCCc1ccc(NC(=O)OC2CCC(NS(=O)C(C)C)CC2)cc1.CCN(CC)c1ccc(NC(=O)C2CCC(NS(=O)(=O)C(C)C)CC2)cc1.COc1cc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc(OC)c1OC
InChIInChI=1S/C20H31N3O4S.C20H33N3O3S.C20H32N2O4S.2C20H32N2O3S.2C20H32N2O2S.C18H29N3O2S.C18H30N2O3S.C17H28N2O6S.C16H21FN4O3S2.C16H27N3O5S2.C16H22N2O3S2.C15H21F3N2O3S/c1-15(2)28(25,26)22-18-5-3-16(4-6-18)20(24)21-17-7-9-19(10-8-17)23-11-13-27-14-12-23;1-5-23(6-2)19-13-11-17(12-14-19)21-20(24)16-7-9-18(10-8-16)22-27(25,26)15(3)4;1-4-5-6-16-7-9-17(10-8-16)21-20(23)26-19-13-11-18(12-14-19)22-27(24,25)15(2)3;1-4-5-6-16-7-9-17(10-8-16)21-20(23)25-19-13-11-18(12-14-19)22-26(24)15(2)3;1-4-5-6-16-7-9-17(10-8-16)20(23)21-18-11-13-19(14-12-18)22-26(24,25)15(2)3;1-4-5-6-16-7-11-18(12-8-16)21-20(23)17-9-13-19(14-10-17)22-25(24)15(2)3;1-4-5-6-16-7-9-17(10-8-16)20(23)21-18-11-13-19(14-12-18)22-25(24)15(2)3;1-13(2)24(23)20-16-7-5-14(6-8-16)18(22)19-15-9-11-17(12-10-15)21(3)4;1-4-5-8-16-10-12-17(13-11-16)20-18(21)9-6-7-14-19-24(22,23)15(2)3;1-12(2)26(21,22)18-9-7-6-8-16(20)19-13-10-14(23-3)17(25-5)15(11-13)24-4;1-11(2)26(23,24)18-10-4-3-5-14(22)19-16-21-20-15(25-16)12-6-8-13(17)9-7-12;1-13(2)26(23,24)19-11-4-3-5-16(20)18-12-10-14-6-8-15(9-7-14)25(17,21)22;1-12(2)23(20,21)17-9-4-3-5-16(19)18-14-6-7-15-13(11-14)8-10-22-15;1-11(2)24(22,23)19-10-4-3-5-14(21)20-13-8-6-12(7-9-13)15(16,17)18/h7-10,15-16,18,22H,3-6,11-14H2,1-2H3,(H,21,24);11-16,18,22H,5-10H2,1-4H3,(H,21,24);7-10,15,18-19,22H,4-6,11-14H2,1-3H3,(H,21,23);2*7-10,15,18-19,22H,4-6,11-14H2,1-3H3,(H,21,23);7-8,11-12,15,17,19,22H,4-6,9-10,13-14H2,1-3H3,(H,21,23);7-10,15,18-19,22H,4-6,11-14H2,1-3H3,(H,21,23);9-14,16,20H,5-8H2,1-4H3,(H,19,22);10-13,15,19H,4-9,14H2,1-3H3,(H,20,21);10-12,18H,6-9H2,1-5H3,(H,19,20);6-9,11,18H,3-5,10H2,1-2H3,(H,19,21,22);6-9,13,19H,3-5,10-12H2,1-2H3,(H,18,20)(H2,17,21,22);6-8,10-12,17H,3-5,9H2,1-2H3,(H,18,19);6-9,11,19H,3-5,10H2,1-2H3,(H,20,21)
InChIKeyHFWUZDJRZSSBNR-UHFFFAOYSA-N
XLogP44.07
TPSA1136.54 Ų
H-Bond Donors29
H-Bond Acceptors53
Rotatable Bonds118
Heavy Atoms357
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5005313.36
LogP ≤ 544.07
H-Bond Donors ≤ 529
H-Bond Acceptors ≤ 1053

Analyze N-(1-benzothiophen-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-butylphenyl)-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)cyclohexyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)cyclohexyl]benzamide;N-[4-(diethylamino)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-(dimethylamino)phenyl]-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-morpholin-4-ylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;[4-(propan-2-ylsulfinylamino)cyclohexyl] N-(4-butylphenyl)carbamate;[4-(propan-2-ylsulfonylamino)cyclohexyl] N-(4-butylphenyl)carbamate;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(1-benzothiophen-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-butylphenyl)-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)cyclohexyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)cyclohexyl]benzamide;N-[4-(diethylamino)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-(dimethylamino)phenyl]-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-morpholin-4-ylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;[4-(propan-2-ylsulfinylamino)cyclohexyl] N-(4-butylphenyl)carbamate;[4-(propan-2-ylsulfonylamino)cyclohexyl] N-(4-butylphenyl)carbamate;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide?
The IUPAC name of N-(1-benzothiophen-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-butylphenyl)-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)cyclohexyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)cyclohexyl]benzamide;N-[4-(diethylamino)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-(dimethylamino)phenyl]-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-morpholin-4-ylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;[4-(propan-2-ylsulfinylamino)cyclohexyl] N-(4-butylphenyl)carbamate;[4-(propan-2-ylsulfonylamino)cyclohexyl] N-(4-butylphenyl)carbamate;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide (CID 158467113) is N-(1-benzothiophen-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-butylphenyl)-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)cyclohexyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)cyclohexyl]benzamide;N-[4-(diethylamino)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-(dimethylamino)phenyl]-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-morpholin-4-ylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;[4-(propan-2-ylsulfinylamino)cyclohexyl] N-(4-butylphenyl)carbamate;[4-(propan-2-ylsulfonylamino)cyclohexyl] N-(4-butylphenyl)carbamate;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide.
What is the SMILES notation for N-(1-benzothiophen-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-butylphenyl)-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)cyclohexyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)cyclohexyl]benzamide;N-[4-(diethylamino)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-(dimethylamino)phenyl]-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-morpholin-4-ylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;[4-(propan-2-ylsulfinylamino)cyclohexyl] N-(4-butylphenyl)carbamate;[4-(propan-2-ylsulfonylamino)cyclohexyl] N-(4-butylphenyl)carbamate;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide?
The canonical SMILES for N-(1-benzothiophen-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-butylphenyl)-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)cyclohexyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)cyclohexyl]benzamide;N-[4-(diethylamino)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-(dimethylamino)phenyl]-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-morpholin-4-ylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;[4-(propan-2-ylsulfinylamino)cyclohexyl] N-(4-butylphenyl)carbamate;[4-(propan-2-ylsulfonylamino)cyclohexyl] N-(4-butylphenyl)carbamate;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide is CC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(N3CCOCC3)cc2)CC1.CC(C)S(=O)(=O)NCCCCC(=O)NCCc1ccc(S(N)(=O)=O)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(C(F)(F)F)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc2sccc2c1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1nnc(-c2ccc(F)cc2)s1.CC(C)S(=O)NC1CCC(C(=O)Nc2ccc(N(C)C)cc2)CC1.CCCCc1ccc(C(=O)NC2CCC(NS(=O)(=O)C(C)C)CC2)cc1.CCCCc1ccc(C(=O)NC2CCC(NS(=O)C(C)C)CC2)cc1.CCCCc1ccc(NC(=O)C2CCC(NS(=O)C(C)C)CC2)cc1.CCCCc1ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc1.CCCCc1ccc(NC(=O)OC2CCC(NS(=O)(=O)C(C)C)CC2)cc1.CCCCc1ccc(NC(=O)OC2CCC(NS(=O)C(C)C)CC2)cc1.CCN(CC)c1ccc(NC(=O)C2CCC(NS(=O)(=O)C(C)C)CC2)cc1.COc1cc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc(OC)c1OC.
What is the InChIKey of N-(1-benzothiophen-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-butylphenyl)-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)cyclohexyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)cyclohexyl]benzamide;N-[4-(diethylamino)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-(dimethylamino)phenyl]-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-morpholin-4-ylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;[4-(propan-2-ylsulfinylamino)cyclohexyl] N-(4-butylphenyl)carbamate;[4-(propan-2-ylsulfonylamino)cyclohexyl] N-(4-butylphenyl)carbamate;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide?
The InChIKey is HFWUZDJRZSSBNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H31N3O4S.C20H33N3O3S.C20H32N2O4S.2C20H32N2O3S.2C20H32N2O2S.C18H29N3O2S.C18H30N2O3S.C17H28N2O6S.C16H21FN4O3S2.C16H27N3O5S2.C16H22N2O3S2.C15H21F3N2O3S/c1-15(2)28(25,26)22-18-5-3-16(4-6-18)20(24)21-17-7-9-19(10-8-17)23-11-13-27-14-12-23;1-5-23(6-2)19-13-11-17(12-14-19)21-20(24)16-7-9-18(10-8-16)22-27(25,26)15(3)4;1-4-5-6-16-7-9-17(10-8-16)21-20(23)26-19-13-11-18(12-14-19)22-27(24,25)15(2)3;1-4-5-6-16-7-9-17(10-8-16)21-20(23)25-19-13-11-18(12-14-19)22-26(24)15(2)3;1-4-5-6-16-7-9-17(10-8-16)20(23)21-18-11-13-19(14-12-18)22-26(24,25)15(2)3;1-4-5-6-16-7-11-18(12-8-16)21-20(23)17-9-13-19(14-10-17)22-25(24)15(2)3;1-4-5-6-16-7-9-17(10-8-16)20(23)21-18-11-13-19(14-12-18)22-25(24)15(2)3;1-13(2)24(23)20-16-7-5-14(6-8-16)18(22)19-15-9-11-17(12-10-15)21(3)4;1-4-5-8-16-10-12-17(13-11-16)20-18(21)9-6-7-14-19-24(22,23)15(2)3;1-12(2)26(21,22)18-9-7-6-8-16(20)19-13-10-14(23-3)17(25-5)15(11-13)24-4;1-11(2)26(23,24)18-10-4-3-5-14(22)19-16-21-20-15(25-16)12-6-8-13(17)9-7-12;1-13(2)26(23,24)19-11-4-3-5-16(20)18-12-10-14-6-8-15(9-7-14)25(17,21)22;1-12(2)23(20,21)17-9-4-3-5-16(19)18-14-6-7-15-13(11-14)8-10-22-15;1-11(2)24(22,23)19-10-4-3-5-14(21)20-13-8-6-12(7-9-13)15(16,17)18/h7-10,15-16,18,22H,3-6,11-14H2,1-2H3,(H,21,24);11-16,18,22H,5-10H2,1-4H3,(H,21,24);7-10,15,18-19,22H,4-6,11-14H2,1-3H3,(H,21,23);2*7-10,15,18-19,22H,4-6,11-14H2,1-3H3,(H,21,23);7-8,11-12,15,17,19,22H,4-6,9-10,13-14H2,1-3H3,(H,21,23);7-10,15,18-19,22H,4-6,11-14H2,1-3H3,(H,21,23);9-14,16,20H,5-8H2,1-4H3,(H,19,22);10-13,15,19H,4-9,14H2,1-3H3,(H,20,21);10-12,18H,6-9H2,1-5H3,(H,19,20);6-9,11,18H,3-5,10H2,1-2H3,(H,19,21,22);6-9,13,19H,3-5,10-12H2,1-2H3,(H,18,20)(H2,17,21,22);6-8,10-12,17H,3-5,9H2,1-2H3,(H,18,19);6-9,11,19H,3-5,10H2,1-2H3,(H,20,21).
What are the key properties of N-(1-benzothiophen-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-butylphenyl)-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)cyclohexyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)cyclohexyl]benzamide;N-[4-(diethylamino)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-(dimethylamino)phenyl]-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-morpholin-4-ylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;[4-(propan-2-ylsulfinylamino)cyclohexyl] N-(4-butylphenyl)carbamate;[4-(propan-2-ylsulfonylamino)cyclohexyl] N-(4-butylphenyl)carbamate;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide?
N-(1-benzothiophen-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-butylphenyl)-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)cyclohexyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)cyclohexyl]benzamide;N-[4-(diethylamino)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-(dimethylamino)phenyl]-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-morpholin-4-ylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;[4-(propan-2-ylsulfinylamino)cyclohexyl] N-(4-butylphenyl)carbamate;[4-(propan-2-ylsulfonylamino)cyclohexyl] N-(4-butylphenyl)carbamate;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide has a molecular weight of 5313.36 g/mol, XLogP of 44.07, 118 rotatable bonds, 29 hydrogen bond donors, and 53 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzothiophen-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-butylphenyl)-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-(4-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;4-butyl-N-[4-(propan-2-ylsulfinylamino)cyclohexyl]benzamide;4-butyl-N-[4-(propan-2-ylsulfonylamino)cyclohexyl]benzamide;N-[4-(diethylamino)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-(dimethylamino)phenyl]-4-(propan-2-ylsulfinylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-morpholin-4-ylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;[4-(propan-2-ylsulfinylamino)cyclohexyl] N-(4-butylphenyl)carbamate;[4-(propan-2-ylsulfonylamino)cyclohexyl] N-(4-butylphenyl)carbamate;5-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide;5-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)pentanamide is sourced from PubChem (CID 158467113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).