C238H342F20N28O43S12 — CID 159156978
5-(tert-butylsulfonylamino)-N-(4-cyanophenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(3-morpholin-4-ylphenyl)pentanamide;cis-(1S,4R)-2,5-dimethyl-4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide;N-[4-(2,3-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-(3,5-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-(2,6-dimethyloxan-4-yl)oxyphenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[1,3-dioxo-2-[4-(trifluoromethyl)phenyl]isoindol-5-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(4-fluorophenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-fluoro-3-(trifluoromethoxy)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[3-methoxy-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide (PubChem CID 159156978) has the molecular formula C238H342F20N28O43S12 and a molecular weight of 5048.27 g/mol. Its IUPAC name is 5-(tert-butylsulfonylamino)-N-(4-cyanophenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(3-morpholin-4-ylphenyl)pentanamide;cis-(1S,4R)-2,5-dimethyl-4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide;N-[4-(2,3-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-(3,5-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-(2,6-dimethyloxan-4-yl)oxyphenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[1,3-dioxo-2-[4-(trifluoromethyl)phenyl]isoindol-5-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(4-fluorophenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-fluoro-3-(trifluoromethoxy)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[3-methoxy-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide.
| Compound Name | 5-(tert-butylsulfonylamino)-N-(4-cyanophenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(3-morpholin-4-ylphenyl)pentanamide;cis-(1S,4R)-2,5-dimethyl-4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide;N-[4-(2,3-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-(3,5-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-(2,6-dimethyloxan-4-yl)oxyphenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[1,3-dioxo-2-[4-(trifluoromethyl)phenyl]isoindol-5-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(4-fluorophenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-fluoro-3-(trifluoromethoxy)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[3-methoxy-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide |
|---|---|
| PubChem CID | 159156978 |
| Molecular Formula | C238H342F20N28O43S12 |
| Molecular Weight | 5048.27 g/mol |
| Exact Mass | 5044.18 |
| IUPAC Name | 5-(tert-butylsulfonylamino)-N-(4-cyanophenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(3-morpholin-4-ylphenyl)pentanamide;cis-(1S,4R)-2,5-dimethyl-4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide;N-[4-(2,3-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-(3,5-dimethylcyclohexyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-(2,6-dimethyloxan-4-yl)oxyphenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[1,3-dioxo-2-[4-(trifluoromethyl)phenyl]isoindol-5-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(4-fluorophenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-fluoro-3-(trifluoromethoxy)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[3-methoxy-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide |
| SMILES | CC(C)(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(C#N)cc1.CC(C)(C)S(=O)(=O)NCCCCC(=O)Nc1cccc(N2CCOCC2)c1.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.CC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3c(c2)C(=O)N(c2ccc(C(F)(F)F)cc2)C3=O)CC1.CC1CC(C)CC(c2ccc(NC(=O)C3CCC(NS(=O)(=O)C(C)C)CC3)cc2)C1.CC1CC(Oc2ccc(NC(=O)C3CCC(NS(=O)(=O)C(C)C)CC3)cc2)CC(C)O1.CC1CCCC(c2ccc(NC(=O)C3CCC(NS(=O)(=O)C(C)C)CC3)cc2)C1C.CC1C[C@@H](NS(=O)(=O)C(C)C)C(C)C[C@@H]1C(=O)Nc1ccc(C(F)(F)F)cc1.CCc1cc(NC(=O)C2CCC(NS(=O)(=O)C(C)C)CC2)ccc1C(F)(F)F.COc1cc(NC(=O)C2CCC(NS(=O)(=O)C(C)C)CC2)ccc1C(F)(F)F.Cc1c(C(F)(F)F)cnc(NC(=O)C2CCC(NS(=O)(=O)C(C)C)CC2)c1C |
| InChI | InChI=1S/C25H26F3N3O5S.2C24H38N2O3S.C23H36N2O5S.2C19H27F3N2O3S.C19H31N3O4S.C18H26F3N3O3S.C18H25F3N2O4S.C17H22F4N2O4S.C16H23FN2O3S.C16H23N3O3S/c1-14(2)37(35,36)30-17-7-3-15(4-8-17)22(32)29-18-9-12-20-21(13-18)24(34)31(23(20)33)19-10-5-16(6-11-19)25(26,27)28;1-16(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;1-15(2)31(27,28)25-20-7-5-18(6-8-20)23(26)24-19-9-11-21(12-10-19)30-22-13-16(3)29-17(4)14-22;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;1-19(2,3)27(24,25)20-10-5-4-9-18(23)21-16-7-6-8-17(15-16)22-11-13-26-14-12-22;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;1-11(2)28(25,26)23-13-6-4-12(5-7-13)17(24)22-14-8-9-15(18(19,20)21)16(10-14)27-3;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;1-16(2,3)23(21,22)18-11-5-4-6-15(20)19-14-9-7-13(12-17)8-10-14/h5-6,9-15,17,30H,3-4,7-8H2,1-2H3,(H,29,32);5-6,9-10,16-18,20-21,23,26H,7-8,11-15H2,1-4H3,(H,25,27);8-9,12-13,16-18,20,22-23,26H,5-7,10-11,14-15H2,1-4H3,(H,25,27);9-12,15-18,20,22,25H,5-8,13-14H2,1-4H3,(H,24,26);5-8,11-13,16-17,24H,9-10H2,1-4H3,(H,23,25);9-12,14-15,24H,4-8H2,1-3H3,(H,23,25);6-8,15,20H,4-5,9-14H2,1-3H3,(H,21,23);9-10,13-14,24H,5-8H2,1-4H3,(H,22,23,25);8-13,23H,4-7H2,1-3H3,(H,22,24);7-12,23H,3-6H2,1-2H3,(H,22,24);5-6,9-12,15,19H,3-4,7-8H2,1-2H3,(H,18,20);7-10,18H,4-6,11H2,1-3H3,(H,19,20)/t;;;;12?,13?,16-,17+;;;;;;;/m....0......./s1 |
| InChIKey | KJZZIJHEKJNUAS-XTWVULKPSA-N |
| XLogP | 44.41 |
| TPSA | 1026.69 Ų |
| H-Bond Donors | 24 |
| H-Bond Acceptors | 46 |
| Rotatable Bonds | 73 |
| Heavy Atoms | 341 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5048.27 |
| LogP ≤ 5 | 44.41 |
| H-Bond Donors ≤ 5 | 24 |
| H-Bond Acceptors ≤ 10 | 46 |