N-(4-cyclopentyloxy-3-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,3-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(3,5-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;2,5-dimethyl-4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethoxy-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-fluoro-3-(trifluoromethoxy)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide

C201H234F17N21O33S11 — CID 160995017

IUPACN-(4-cyclopentyloxy-3-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,3-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(3,5-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;2,5-dimethyl-4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethoxy-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-fluoro-3-(trifluoromethoxy)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide
SMILESCC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(F)c(OC(F)(F)F)c2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(F)cc2)cc1.CC1CC(C)CC(c2ccc(NC(=O)c3ccc(NS(=O)(=O)C(C)C)cc3)cc2)C1.CC1CCCC(c2ccc(NC(=O)c3ccc(NS(=O)(=O)C(C)C)cc3)cc2)C1C.CCOc1cc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)ccc1C(F)(F)F.CCc1cc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)ccc1C(F)(F)F.CCc1cc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)ccc1OC1CCCC1.Cc1c(C(F)(F)F)cnc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)c1C.Cc1cc(C(=O)Nc2ccc(C(F)(F)F)cc2)c(C)cc1NS(=O)(=O)C(C)C.Cc1csc(-c2ccc(NC(=O)c3ccc(NS(=O)(=O)C(C)C)cc3)c(C)c2)c1
InChIInChI=1S/2C24H32N2O3S.C23H30N2O4S.C22H24N2O3S2.C19H21F3N2O4S.2C19H21F3N2O3S.C18H20F3N3O3S.C17H16F4N2O4S.C16H17FN2O3S/c1-16(2)30(28,29)26-23-11-7-20(8-12-23)24(27)25-22-9-5-19(6-10-22)21-14-17(3)13-18(4)15-21;1-16(2)30(28,29)26-22-14-10-20(11-15-22)24(27)25-21-12-8-19(9-13-21)23-7-5-6-17(3)18(23)4;1-4-17-15-20(13-14-22(17)29-21-7-5-6-8-21)24-23(26)18-9-11-19(12-10-18)25-30(27,28)16(2)3;1-14(2)29(26,27)24-19-8-5-17(6-9-19)22(25)23-20-10-7-18(12-16(20)4)21-11-15(3)13-28-21;1-4-28-17-11-15(9-10-16(17)19(20,21)22)23-18(25)13-5-7-14(8-6-13)24-29(26,27)12(2)3;1-11(2)28(26,27)24-17-10-12(3)16(9-13(17)4)18(25)23-15-7-5-14(6-8-15)19(20,21)22;1-4-13-11-16(9-10-17(13)19(20,21)22)23-18(25)14-5-7-15(8-6-14)24-28(26,27)12(2)3;1-10(2)28(26,27)24-14-7-5-13(6-8-14)17(25)23-16-12(4)11(3)15(9-22-16)18(19,20)21;1-10(2)28(25,26)23-12-5-3-11(4-6-12)16(24)22-13-7-8-14(18)15(9-13)27-17(19,20)21;1-11(2)23(21,22)19-15-7-3-12(4-8-15)16(20)18-14-9-5-13(17)6-10-14/h5-12,16-18,21,26H,13-15H2,1-4H3,(H,25,27);8-18,23,26H,5-7H2,1-4H3,(H,25,27);9-16,21,25H,4-8H2,1-3H3,(H,24,26);5-14,24H,1-4H3,(H,23,25);5-12,24H,4H2,1-3H3,(H,23,25);5-11,24H,1-4H3,(H,23,25);5-12,24H,4H2,1-3H3,(H,23,25);5-10,24H,1-4H3,(H,22,23,25);3-10,23H,1-2H3,(H,22,24);3-11,19H,1-2H3,(H,18,20)
InChIKeyTVCYHCWOGIYZHR-UHFFFAOYSA-N
MW4147.90 g/mol
LogP47.04
Rot. Bonds60

About N-(4-cyclopentyloxy-3-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,3-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(3,5-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;2,5-dimethyl-4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethoxy-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-fluoro-3-(trifluoromethoxy)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide

N-(4-cyclopentyloxy-3-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,3-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(3,5-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;2,5-dimethyl-4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethoxy-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-fluoro-3-(trifluoromethoxy)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide (PubChem CID 160995017) has the molecular formula C201H234F17N21O33S11 and a molecular weight of 4147.90 g/mol. Its IUPAC name is N-(4-cyclopentyloxy-3-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,3-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(3,5-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;2,5-dimethyl-4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethoxy-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-fluoro-3-(trifluoromethoxy)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide.

Molecular Properties

Compound NameN-(4-cyclopentyloxy-3-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,3-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(3,5-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;2,5-dimethyl-4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethoxy-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-fluoro-3-(trifluoromethoxy)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide
PubChem CID160995017
Molecular FormulaC201H234F17N21O33S11
Molecular Weight4147.90 g/mol
Exact Mass4144.39
IUPAC NameN-(4-cyclopentyloxy-3-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,3-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(3,5-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;2,5-dimethyl-4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethoxy-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-fluoro-3-(trifluoromethoxy)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide
SMILESCC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(F)c(OC(F)(F)F)c2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(F)cc2)cc1.CC1CC(C)CC(c2ccc(NC(=O)c3ccc(NS(=O)(=O)C(C)C)cc3)cc2)C1.CC1CCCC(c2ccc(NC(=O)c3ccc(NS(=O)(=O)C(C)C)cc3)cc2)C1C.CCOc1cc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)ccc1C(F)(F)F.CCc1cc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)ccc1C(F)(F)F.CCc1cc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)ccc1OC1CCCC1.Cc1c(C(F)(F)F)cnc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)c1C.Cc1cc(C(=O)Nc2ccc(C(F)(F)F)cc2)c(C)cc1NS(=O)(=O)C(C)C.Cc1csc(-c2ccc(NC(=O)c3ccc(NS(=O)(=O)C(C)C)cc3)c(C)c2)c1
InChIInChI=1S/2C24H32N2O3S.C23H30N2O4S.C22H24N2O3S2.C19H21F3N2O4S.2C19H21F3N2O3S.C18H20F3N3O3S.C17H16F4N2O4S.C16H17FN2O3S/c1-16(2)30(28,29)26-23-11-7-20(8-12-23)24(27)25-22-9-5-19(6-10-22)21-14-17(3)13-18(4)15-21;1-16(2)30(28,29)26-22-14-10-20(11-15-22)24(27)25-21-12-8-19(9-13-21)23-7-5-6-17(3)18(23)4;1-4-17-15-20(13-14-22(17)29-21-7-5-6-8-21)24-23(26)18-9-11-19(12-10-18)25-30(27,28)16(2)3;1-14(2)29(26,27)24-19-8-5-17(6-9-19)22(25)23-20-10-7-18(12-16(20)4)21-11-15(3)13-28-21;1-4-28-17-11-15(9-10-16(17)19(20,21)22)23-18(25)13-5-7-14(8-6-13)24-29(26,27)12(2)3;1-11(2)28(26,27)24-17-10-12(3)16(9-13(17)4)18(25)23-15-7-5-14(6-8-15)19(20,21)22;1-4-13-11-16(9-10-17(13)19(20,21)22)23-18(25)14-5-7-15(8-6-14)24-28(26,27)12(2)3;1-10(2)28(26,27)24-14-7-5-13(6-8-14)17(25)23-16-12(4)11(3)15(9-22-16)18(19,20)21;1-10(2)28(25,26)23-12-5-3-11(4-6-12)16(24)22-13-7-8-14(18)15(9-13)27-17(19,20)21;1-11(2)23(21,22)19-15-7-3-12(4-8-15)16(20)18-14-9-5-13(17)6-10-14/h5-12,16-18,21,26H,13-15H2,1-4H3,(H,25,27);8-18,23,26H,5-7H2,1-4H3,(H,25,27);9-16,21,25H,4-8H2,1-3H3,(H,24,26);5-14,24H,1-4H3,(H,23,25);5-12,24H,4H2,1-3H3,(H,23,25);5-11,24H,1-4H3,(H,23,25);5-12,24H,4H2,1-3H3,(H,23,25);5-10,24H,1-4H3,(H,22,23,25);3-10,23H,1-2H3,(H,22,24);3-11,19H,1-2H3,(H,18,20)
InChIKeyTVCYHCWOGIYZHR-UHFFFAOYSA-N
XLogP47.04
TPSA793.28 Ų
H-Bond Donors20
H-Bond Acceptors35
Rotatable Bonds60
Heavy Atoms283
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004147.90
LogP ≤ 547.04
H-Bond Donors ≤ 520
H-Bond Acceptors ≤ 1035

Analyze N-(4-cyclopentyloxy-3-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,3-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(3,5-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;2,5-dimethyl-4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethoxy-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-fluoro-3-(trifluoromethoxy)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(tert-butylsulfonylamino)-N-[4-(3,5-dimethylcyclohexyl)phenyl]benzamide;4-(tert-butylsulfonylamino)-2,5-dimethyl-N-[4-(trifluoromethyl)phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]benzamide;4-(tert-butylsulfonylamino)-N-[3-ethoxy-4-(trifluoromethyl)phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[3-ethyl-4-(trifluoromethyl)phenyl]benzamide;4-(tert-butylsulfonylamino)-N-(4-fluorophenyl)benzamide
CID 157057876
CID 157092112
CID 157092112
N-[4-(3,5-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;2,5-dimethyl-4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethoxy-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide
CID 157141990
N'-(4-cyclopentyloxy-3-ethylphenyl)pentane-1,5-diamine;N'-[4-(2,3-dimethylcyclopentyl)oxyphenyl]pentane-1,5-diamine;N'-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]pentane-1,5-diamine;N'-[3-ethyl-4-(trifluoromethyl)phenyl]pentane-1,5-diamine;N'-(4-fluorophenyl)pentane-1,5-diamine;N'-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]pentane-1,5-diamine;heptakis(propane-2-sulfinate);2,3,4-trimethyl-N'-[4-(trifluoromethyl)phenyl]pentane-1,5-diamine
CID 157554710
N-(4-cyclopentyloxy-3-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(3,5-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,3-dimethylcyclopentyl)oxyphenyl]-4-(propan-2-ylsulfonylamino)benzamide;2,5-dimethyl-4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethoxy-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-fluoro-3-(trifluoromethoxy)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide
CID 157612155
5-(tert-butylsulfonylamino)-N-(4-cyclopentyloxy-3-ethylphenyl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-(2,3-dimethylcyclohexyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-(3,5-dimethylcyclohexyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-(2,6-dimethyloxan-4-yl)oxyphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]pentanamide;5-(tert-butylsulfonylamino)-N-[1,3-dioxo-2-[4-(trifluoromethyl)phenyl]isoindol-5-yl]pentanamide;5-(tert-butylsulfonylamino)-N-[3-ethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(4-fluorophenyl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-fluoro-3-(trifluoromethoxy)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[3-methoxy-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-2,3,4-trimethyl-N-[4-(trifluoromethyl)phenyl]pentanamide
CID 158005258
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-[3-methoxy-4-(trifluoromethyl)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;2,3,4-trimethyl-5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]pentanamide
CID 158400428
N-[(4-aminophenyl)methyl]-3-ethyl-4-(trifluoromethyl)aniline;N-[(4-aminophenyl)methyl]-2-methyl-4-(4-methylthiophen-2-yl)aniline;N-[4-[(4-cyclopentyloxy-3-ethylanilino)methyl]phenyl]propane-2-sulfonamide;2,5-dimethyl-4-[[4-(trifluoromethyl)anilino]methyl]aniline;N-[4-[[[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]amino]methyl]phenyl]propane-2-sulfonamide;4-[(4-fluoroanilino)methyl]aniline;tetrakis(propane-2-sulfinate)
CID 158640688
CID 158654151
CID 158654151
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
CID 159397166
CID 159397166
N-[(4-aminophenyl)methyl]-4-cyclopentyloxy-3-ethylaniline;N-[(4-aminophenyl)methyl]-2-methyl-4-(4-methylthiophen-2-yl)aniline;N-[2,5-dimethyl-4-[[4-(trifluoromethyl)anilino]methyl]phenyl]-2-methylpropane-2-sulfonamide;N-[4-[[[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]amino]methyl]phenyl]-2-methylpropane-2-sulfonamide;N-[4-[[3-ethyl-4-(trifluoromethyl)anilino]methyl]phenyl]-2-methylpropane-2-sulfonamide;4-[(4-fluoroanilino)methyl]aniline;tris(2-methylpropane-2-sulfinate)
CID 159471572

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclopentyloxy-3-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,3-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(3,5-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;2,5-dimethyl-4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethoxy-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-fluoro-3-(trifluoromethoxy)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide?
The IUPAC name of N-(4-cyclopentyloxy-3-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,3-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(3,5-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;2,5-dimethyl-4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethoxy-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-fluoro-3-(trifluoromethoxy)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide (CID 160995017) is N-(4-cyclopentyloxy-3-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,3-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(3,5-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;2,5-dimethyl-4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethoxy-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-fluoro-3-(trifluoromethoxy)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide.
What is the SMILES notation for N-(4-cyclopentyloxy-3-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,3-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(3,5-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;2,5-dimethyl-4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethoxy-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-fluoro-3-(trifluoromethoxy)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide?
The canonical SMILES for N-(4-cyclopentyloxy-3-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,3-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(3,5-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;2,5-dimethyl-4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethoxy-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-fluoro-3-(trifluoromethoxy)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide is CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(F)c(OC(F)(F)F)c2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(F)cc2)cc1.CC1CC(C)CC(c2ccc(NC(=O)c3ccc(NS(=O)(=O)C(C)C)cc3)cc2)C1.CC1CCCC(c2ccc(NC(=O)c3ccc(NS(=O)(=O)C(C)C)cc3)cc2)C1C.CCOc1cc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)ccc1C(F)(F)F.CCc1cc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)ccc1C(F)(F)F.CCc1cc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)ccc1OC1CCCC1.Cc1c(C(F)(F)F)cnc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)c1C.Cc1cc(C(=O)Nc2ccc(C(F)(F)F)cc2)c(C)cc1NS(=O)(=O)C(C)C.Cc1csc(-c2ccc(NC(=O)c3ccc(NS(=O)(=O)C(C)C)cc3)c(C)c2)c1.
What is the InChIKey of N-(4-cyclopentyloxy-3-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,3-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(3,5-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;2,5-dimethyl-4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethoxy-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-fluoro-3-(trifluoromethoxy)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide?
The InChIKey is TVCYHCWOGIYZHR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C24H32N2O3S.C23H30N2O4S.C22H24N2O3S2.C19H21F3N2O4S.2C19H21F3N2O3S.C18H20F3N3O3S.C17H16F4N2O4S.C16H17FN2O3S/c1-16(2)30(28,29)26-23-11-7-20(8-12-23)24(27)25-22-9-5-19(6-10-22)21-14-17(3)13-18(4)15-21;1-16(2)30(28,29)26-22-14-10-20(11-15-22)24(27)25-21-12-8-19(9-13-21)23-7-5-6-17(3)18(23)4;1-4-17-15-20(13-14-22(17)29-21-7-5-6-8-21)24-23(26)18-9-11-19(12-10-18)25-30(27,28)16(2)3;1-14(2)29(26,27)24-19-8-5-17(6-9-19)22(25)23-20-10-7-18(12-16(20)4)21-11-15(3)13-28-21;1-4-28-17-11-15(9-10-16(17)19(20,21)22)23-18(25)13-5-7-14(8-6-13)24-29(26,27)12(2)3;1-11(2)28(26,27)24-17-10-12(3)16(9-13(17)4)18(25)23-15-7-5-14(6-8-15)19(20,21)22;1-4-13-11-16(9-10-17(13)19(20,21)22)23-18(25)14-5-7-15(8-6-14)24-28(26,27)12(2)3;1-10(2)28(26,27)24-14-7-5-13(6-8-14)17(25)23-16-12(4)11(3)15(9-22-16)18(19,20)21;1-10(2)28(25,26)23-12-5-3-11(4-6-12)16(24)22-13-7-8-14(18)15(9-13)27-17(19,20)21;1-11(2)23(21,22)19-15-7-3-12(4-8-15)16(20)18-14-9-5-13(17)6-10-14/h5-12,16-18,21,26H,13-15H2,1-4H3,(H,25,27);8-18,23,26H,5-7H2,1-4H3,(H,25,27);9-16,21,25H,4-8H2,1-3H3,(H,24,26);5-14,24H,1-4H3,(H,23,25);5-12,24H,4H2,1-3H3,(H,23,25);5-11,24H,1-4H3,(H,23,25);5-12,24H,4H2,1-3H3,(H,23,25);5-10,24H,1-4H3,(H,22,23,25);3-10,23H,1-2H3,(H,22,24);3-11,19H,1-2H3,(H,18,20).
What are the key properties of N-(4-cyclopentyloxy-3-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,3-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(3,5-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;2,5-dimethyl-4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethoxy-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-fluoro-3-(trifluoromethoxy)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide?
N-(4-cyclopentyloxy-3-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,3-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(3,5-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;2,5-dimethyl-4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethoxy-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-fluoro-3-(trifluoromethoxy)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide has a molecular weight of 4147.90 g/mol, XLogP of 47.04, 60 rotatable bonds, 20 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclopentyloxy-3-ethylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,3-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(3,5-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;2,5-dimethyl-4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethoxy-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-fluoro-3-(trifluoromethoxy)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide is sourced from PubChem (CID 160995017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).