N-(1,3-benzothiazol-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(7-methyl-1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(2-methylbutan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide

C251H378F6N28O41S15 — CID 157088504

IUPACN-(1,3-benzothiazol-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(7-methyl-1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(2-methylbutan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide
SMILESCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3ccsc3c2)CC1.CC(C)S(=O)(=O)NC1CCC(C(=O)Nc2cccc(C(F)(F)F)c2)CC1.CCC(C)(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(C(F)(F)F)cc2)CC1.CCC(C)(CC)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(N3C[C@@H](C)O[C@@H](C)C3)cc2)CC1.CCC(C)(CC)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3c(c2)CCC3)CC1.CCCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(N3C[C@@H](C)O[C@@H](C)C3)cc2)CC1.CCCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3c(c2)CCC3)CC1.CCCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3c(c2)OCCO3)CC1.CCCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3ncsc3c2)CC1.CCCCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(N3C[C@@H](C)O[C@@H](C)C3)cc2)CC1.CCCCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3c(c2)CCC3)CC1.Cc1c(NC(=O)C2CCC(NS(=O)(=O)C(C)C)CC2)ccc2ccsc12
InChIInChI=1S/2C25H41N3O4S.C24H39N3O4S.2C22H34N2O3S.C21H32N2O3S.C20H30N2O5S.C19H27F3N2O3S.C19H27N3O3S2.C19H26N2O3S2.C18H24N2O3S2.C17H23F3N2O3S/c1-6-25(5,7-2)33(30,31)27-22-10-8-20(9-11-22)24(29)26-21-12-14-23(15-13-21)28-16-18(3)32-19(4)17-28;1-5-6-7-20(4)33(30,31)27-23-10-8-21(9-11-23)25(29)26-22-12-14-24(15-13-22)28-16-18(2)32-19(3)17-28;1-5-6-19(4)32(29,30)26-22-9-7-20(8-10-22)24(28)25-21-11-13-23(14-12-21)27-15-17(2)31-18(3)16-27;1-4-22(3,5-2)28(26,27)24-19-12-10-17(11-13-19)21(25)23-20-14-9-16-7-6-8-18(16)15-20;1-3-4-6-16(2)28(26,27)24-20-12-10-18(11-13-20)22(25)23-21-14-9-17-7-5-8-19(17)15-21;1-3-5-15(2)27(25,26)23-19-11-9-17(10-12-19)21(24)22-20-13-8-16-6-4-7-18(16)14-20;1-3-4-14(2)28(24,25)22-16-7-5-15(6-8-16)20(23)21-17-9-10-18-19(13-17)27-12-11-26-18;1-4-18(2,3)28(26,27)24-16-9-5-13(6-10-16)17(25)23-15-11-7-14(8-12-15)19(20,21)22;1-3-4-13(2)27(24,25)22-15-7-5-14(6-8-15)19(23)21-16-9-10-17-18(11-16)26-12-20-17;1-12(2)26(23,24)21-16-7-4-15(5-8-16)19(22)20-17-9-6-14-10-11-25-18(14)13(17)3;1-12(2)25(22,23)20-15-6-4-14(5-7-15)18(21)19-16-8-3-13-9-10-24-17(13)11-16;1-11(2)26(24,25)22-14-8-6-12(7-9-14)16(23)21-15-5-3-4-13(10-15)17(18,19)20/h12-15,18-20,22,27H,6-11,16-17H2,1-5H3,(H,26,29);12-15,18-21,23,27H,5-11,16-17H2,1-4H3,(H,26,29);11-14,17-20,22,26H,5-10,15-16H2,1-4H3,(H,25,28);9,14-15,17,19,24H,4-8,10-13H2,1-3H3,(H,23,25);9,14-16,18,20,24H,3-8,10-13H2,1-2H3,(H,23,25);8,13-15,17,19,23H,3-7,9-12H2,1-2H3,(H,22,24);9-10,13-16,22H,3-8,11-12H2,1-2H3,(H,21,23);7-8,11-13,16,24H,4-6,9-10H2,1-3H3,(H,23,25);9-15,22H,3-8H2,1-2H3,(H,21,23);6,9-12,15-16,21H,4-5,7-8H2,1-3H3,(H,20,22);3,8-12,14-15,20H,4-7H2,1-2H3,(H,19,21);3-5,10-12,14,22H,6-9H2,1-2H3,(H,21,23)/t18-,19+,20?,22?;18-,19+,20?,21?,23?;17-,18+,19?,20?,22?;;;;;;;;;
InChIKeyAEJLTBPQWJPGQA-SZLCLDSOSA-N
MW5038.93 g/mol
LogP47.19
Rot. Bonds82

About N-(1,3-benzothiazol-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(7-methyl-1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(2-methylbutan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide

N-(1,3-benzothiazol-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(7-methyl-1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(2-methylbutan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide (PubChem CID 157088504) has the molecular formula C251H378F6N28O41S15 and a molecular weight of 5038.93 g/mol. Its IUPAC name is N-(1,3-benzothiazol-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(7-methyl-1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(2-methylbutan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide.

Molecular Properties

Compound NameN-(1,3-benzothiazol-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(7-methyl-1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(2-methylbutan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide
PubChem CID157088504
Molecular FormulaC251H378F6N28O41S15
Molecular Weight5038.93 g/mol
Exact Mass5034.41
IUPAC NameN-(1,3-benzothiazol-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(7-methyl-1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(2-methylbutan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide
SMILESCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3ccsc3c2)CC1.CC(C)S(=O)(=O)NC1CCC(C(=O)Nc2cccc(C(F)(F)F)c2)CC1.CCC(C)(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(C(F)(F)F)cc2)CC1.CCC(C)(CC)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(N3C[C@@H](C)O[C@@H](C)C3)cc2)CC1.CCC(C)(CC)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3c(c2)CCC3)CC1.CCCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(N3C[C@@H](C)O[C@@H](C)C3)cc2)CC1.CCCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3c(c2)CCC3)CC1.CCCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3c(c2)OCCO3)CC1.CCCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3ncsc3c2)CC1.CCCCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(N3C[C@@H](C)O[C@@H](C)C3)cc2)CC1.CCCCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3c(c2)CCC3)CC1.Cc1c(NC(=O)C2CCC(NS(=O)(=O)C(C)C)CC2)ccc2ccsc12
InChIInChI=1S/2C25H41N3O4S.C24H39N3O4S.2C22H34N2O3S.C21H32N2O3S.C20H30N2O5S.C19H27F3N2O3S.C19H27N3O3S2.C19H26N2O3S2.C18H24N2O3S2.C17H23F3N2O3S/c1-6-25(5,7-2)33(30,31)27-22-10-8-20(9-11-22)24(29)26-21-12-14-23(15-13-21)28-16-18(3)32-19(4)17-28;1-5-6-7-20(4)33(30,31)27-23-10-8-21(9-11-23)25(29)26-22-12-14-24(15-13-22)28-16-18(2)32-19(3)17-28;1-5-6-19(4)32(29,30)26-22-9-7-20(8-10-22)24(28)25-21-11-13-23(14-12-21)27-15-17(2)31-18(3)16-27;1-4-22(3,5-2)28(26,27)24-19-12-10-17(11-13-19)21(25)23-20-14-9-16-7-6-8-18(16)15-20;1-3-4-6-16(2)28(26,27)24-20-12-10-18(11-13-20)22(25)23-21-14-9-17-7-5-8-19(17)15-21;1-3-5-15(2)27(25,26)23-19-11-9-17(10-12-19)21(24)22-20-13-8-16-6-4-7-18(16)14-20;1-3-4-14(2)28(24,25)22-16-7-5-15(6-8-16)20(23)21-17-9-10-18-19(13-17)27-12-11-26-18;1-4-18(2,3)28(26,27)24-16-9-5-13(6-10-16)17(25)23-15-11-7-14(8-12-15)19(20,21)22;1-3-4-13(2)27(24,25)22-15-7-5-14(6-8-15)19(23)21-16-9-10-17-18(11-16)26-12-20-17;1-12(2)26(23,24)21-16-7-4-15(5-8-16)19(22)20-17-9-6-14-10-11-25-18(14)13(17)3;1-12(2)25(22,23)20-15-6-4-14(5-7-15)18(21)19-16-8-3-13-9-10-24-17(13)11-16;1-11(2)26(24,25)22-14-8-6-12(7-9-14)16(23)21-15-5-3-4-13(10-15)17(18,19)20/h12-15,18-20,22,27H,6-11,16-17H2,1-5H3,(H,26,29);12-15,18-21,23,27H,5-11,16-17H2,1-4H3,(H,26,29);11-14,17-20,22,26H,5-10,15-16H2,1-4H3,(H,25,28);9,14-15,17,19,24H,4-8,10-13H2,1-3H3,(H,23,25);9,14-16,18,20,24H,3-8,10-13H2,1-2H3,(H,23,25);8,13-15,17,19,23H,3-7,9-12H2,1-2H3,(H,22,24);9-10,13-16,22H,3-8,11-12H2,1-2H3,(H,21,23);7-8,11-13,16,24H,4-6,9-10H2,1-3H3,(H,23,25);9-15,22H,3-8H2,1-2H3,(H,21,23);6,9-12,15-16,21H,4-5,7-8H2,1-3H3,(H,20,22);3,8-12,14-15,20H,4-7H2,1-2H3,(H,19,21);3-5,10-12,14,22H,6-9H2,1-2H3,(H,21,23)/t18-,19+,20?,22?;18-,19+,20?,21?,23?;17-,18+,19?,20?,22?;;;;;;;;;
InChIKeyAEJLTBPQWJPGQA-SZLCLDSOSA-N
XLogP47.19
TPSA972.00 Ų
H-Bond Donors24
H-Bond Acceptors48
Rotatable Bonds82
Heavy Atoms341
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5005038.93
LogP ≤ 547.19
H-Bond Donors ≤ 524
H-Bond Acceptors ≤ 1048

Analyze N-(1,3-benzothiazol-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(7-methyl-1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(2-methylbutan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide with MolForge

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What is the IUPAC name of N-(1,3-benzothiazol-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(7-methyl-1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(2-methylbutan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide?
The IUPAC name of N-(1,3-benzothiazol-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(7-methyl-1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(2-methylbutan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide (CID 157088504) is N-(1,3-benzothiazol-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(7-methyl-1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(2-methylbutan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide.
What is the SMILES notation for N-(1,3-benzothiazol-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(7-methyl-1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(2-methylbutan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide?
The canonical SMILES for N-(1,3-benzothiazol-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(7-methyl-1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(2-methylbutan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide is CC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3ccsc3c2)CC1.CC(C)S(=O)(=O)NC1CCC(C(=O)Nc2cccc(C(F)(F)F)c2)CC1.CCC(C)(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(C(F)(F)F)cc2)CC1.CCC(C)(CC)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(N3C[C@@H](C)O[C@@H](C)C3)cc2)CC1.CCC(C)(CC)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3c(c2)CCC3)CC1.CCCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(N3C[C@@H](C)O[C@@H](C)C3)cc2)CC1.CCCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3c(c2)CCC3)CC1.CCCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3c(c2)OCCO3)CC1.CCCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3ncsc3c2)CC1.CCCCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(N3C[C@@H](C)O[C@@H](C)C3)cc2)CC1.CCCCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3c(c2)CCC3)CC1.Cc1c(NC(=O)C2CCC(NS(=O)(=O)C(C)C)CC2)ccc2ccsc12.
What is the InChIKey of N-(1,3-benzothiazol-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(7-methyl-1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(2-methylbutan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide?
The InChIKey is AEJLTBPQWJPGQA-SZLCLDSOSA-N. The full InChI is InChI=1S/2C25H41N3O4S.C24H39N3O4S.2C22H34N2O3S.C21H32N2O3S.C20H30N2O5S.C19H27F3N2O3S.C19H27N3O3S2.C19H26N2O3S2.C18H24N2O3S2.C17H23F3N2O3S/c1-6-25(5,7-2)33(30,31)27-22-10-8-20(9-11-22)24(29)26-21-12-14-23(15-13-21)28-16-18(3)32-19(4)17-28;1-5-6-7-20(4)33(30,31)27-23-10-8-21(9-11-23)25(29)26-22-12-14-24(15-13-22)28-16-18(2)32-19(3)17-28;1-5-6-19(4)32(29,30)26-22-9-7-20(8-10-22)24(28)25-21-11-13-23(14-12-21)27-15-17(2)31-18(3)16-27;1-4-22(3,5-2)28(26,27)24-19-12-10-17(11-13-19)21(25)23-20-14-9-16-7-6-8-18(16)15-20;1-3-4-6-16(2)28(26,27)24-20-12-10-18(11-13-20)22(25)23-21-14-9-17-7-5-8-19(17)15-21;1-3-5-15(2)27(25,26)23-19-11-9-17(10-12-19)21(24)22-20-13-8-16-6-4-7-18(16)14-20;1-3-4-14(2)28(24,25)22-16-7-5-15(6-8-16)20(23)21-17-9-10-18-19(13-17)27-12-11-26-18;1-4-18(2,3)28(26,27)24-16-9-5-13(6-10-16)17(25)23-15-11-7-14(8-12-15)19(20,21)22;1-3-4-13(2)27(24,25)22-15-7-5-14(6-8-15)19(23)21-16-9-10-17-18(11-16)26-12-20-17;1-12(2)26(23,24)21-16-7-4-15(5-8-16)19(22)20-17-9-6-14-10-11-25-18(14)13(17)3;1-12(2)25(22,23)20-15-6-4-14(5-7-15)18(21)19-16-8-3-13-9-10-24-17(13)11-16;1-11(2)26(24,25)22-14-8-6-12(7-9-14)16(23)21-15-5-3-4-13(10-15)17(18,19)20/h12-15,18-20,22,27H,6-11,16-17H2,1-5H3,(H,26,29);12-15,18-21,23,27H,5-11,16-17H2,1-4H3,(H,26,29);11-14,17-20,22,26H,5-10,15-16H2,1-4H3,(H,25,28);9,14-15,17,19,24H,4-8,10-13H2,1-3H3,(H,23,25);9,14-16,18,20,24H,3-8,10-13H2,1-2H3,(H,23,25);8,13-15,17,19,23H,3-7,9-12H2,1-2H3,(H,22,24);9-10,13-16,22H,3-8,11-12H2,1-2H3,(H,21,23);7-8,11-13,16,24H,4-6,9-10H2,1-3H3,(H,23,25);9-15,22H,3-8H2,1-2H3,(H,21,23);6,9-12,15-16,21H,4-5,7-8H2,1-3H3,(H,20,22);3,8-12,14-15,20H,4-7H2,1-2H3,(H,19,21);3-5,10-12,14,22H,6-9H2,1-2H3,(H,21,23)/t18-,19+,20?,22?;18-,19+,20?,21?,23?;17-,18+,19?,20?,22?;;;;;;;;;.
What are the key properties of N-(1,3-benzothiazol-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(7-methyl-1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(2-methylbutan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide?
N-(1,3-benzothiazol-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(7-methyl-1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(2-methylbutan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide has a molecular weight of 5038.93 g/mol, XLogP of 47.19, 82 rotatable bonds, 24 hydrogen bond donors, and 48 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-benzothiazol-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,3-dihydro-1H-inden-5-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(3-methylpentan-3-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(7-methyl-1-benzothiophen-6-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(2-methylbutan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide is sourced from PubChem (CID 157088504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).