C210H252F17N21O34S11 — CID 161423833
4-(tert-butylsulfonylamino)-N-(4-cyclopentyloxy-3-ethylphenyl)benzamide;4-(tert-butylsulfonylamino)-N-[4-(3,5-dimethylcyclohexyl)phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[4-(2,3-dimethylcyclopentyl)oxyphenyl]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;4-(tert-butylsulfonylamino)-N-[4-fluoro-3-(trifluoromethoxy)phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]benzamide (PubChem CID 161423833) has the molecular formula C210H252F17N21O34S11 and a molecular weight of 4290.14 g/mol. Its IUPAC name is 4-(tert-butylsulfonylamino)-N-(4-cyclopentyloxy-3-ethylphenyl)benzamide;4-(tert-butylsulfonylamino)-N-[4-(3,5-dimethylcyclohexyl)phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[4-(2,3-dimethylcyclopentyl)oxyphenyl]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;4-(tert-butylsulfonylamino)-N-[4-fluoro-3-(trifluoromethoxy)phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]benzamide.
| Compound Name | 4-(tert-butylsulfonylamino)-N-(4-cyclopentyloxy-3-ethylphenyl)benzamide;4-(tert-butylsulfonylamino)-N-[4-(3,5-dimethylcyclohexyl)phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[4-(2,3-dimethylcyclopentyl)oxyphenyl]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;4-(tert-butylsulfonylamino)-N-[4-fluoro-3-(trifluoromethoxy)phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]benzamide |
|---|---|
| PubChem CID | 161423833 |
| Molecular Formula | C210H252F17N21O34S11 |
| Molecular Weight | 4290.14 g/mol |
| Exact Mass | 4286.53 |
| IUPAC Name | 4-(tert-butylsulfonylamino)-N-(4-cyclopentyloxy-3-ethylphenyl)benzamide;4-(tert-butylsulfonylamino)-N-[4-(3,5-dimethylcyclohexyl)phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[4-(2,3-dimethylcyclopentyl)oxyphenyl]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;4-(tert-butylsulfonylamino)-N-[4-fluoro-3-(trifluoromethoxy)phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]benzamide |
| SMILES | CC(C)(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(F)c(OC(F)(F)F)c2)cc1.CC(C)(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(F)cc2)cc1.CC1CC(C)CC(c2ccc(NC(=O)c3ccc(NS(=O)(=O)C(C)(C)C)cc3)cc2)C1.CC1CCC(Oc2ccc(NC(=O)c3ccc(NS(=O)(=O)C(C)(C)C)cc3)cc2)C1C.CCOc1cc(NC(=O)c2ccc(NS(=O)(=O)C(C)(C)C)cc2)ccc1C(F)(F)F.CCc1cc(NC(=O)c2ccc(NS(=O)(=O)C(C)(C)C)cc2)ccc1C(F)(F)F.CCc1cc(NC(=O)c2ccc(NS(=O)(=O)C(C)(C)C)cc2)ccc1OC1CCCC1.Cc1c(C(F)(F)F)cnc(NC(=O)c2ccc(NS(=O)(=O)C(C)(C)C)cc2)c1C.Cc1cc(C(=O)Nc2ccc(C(F)(F)F)cc2)c(C)cc1NS(=O)(=O)C(C)(C)C.Cc1csc(-c2ccc(NC(=O)c3ccc(NS(=O)(=O)C(C)(C)C)cc3)c(C)c2)c1 |
| InChI | InChI=1S/C25H34N2O3S.2C24H32N2O4S.C23H26N2O3S2.C20H23F3N2O4S.2C20H23F3N2O3S.C19H22F3N3O3S.C18H18F4N2O4S.C17H19FN2O3S/c1-17-14-18(2)16-21(15-17)19-6-10-22(11-7-19)26-24(28)20-8-12-23(13-9-20)27-31(29,30)25(3,4)5;1-16-6-15-22(17(16)2)30-21-13-11-19(12-14-21)25-23(27)18-7-9-20(10-8-18)26-31(28,29)24(3,4)5;1-5-17-16-20(14-15-22(17)30-21-8-6-7-9-21)25-23(27)18-10-12-19(13-11-18)26-31(28,29)24(2,3)4;1-15-12-21(29-14-15)18-8-11-20(16(2)13-18)24-22(26)17-6-9-19(10-7-17)25-30(27,28)23(3,4)5;1-5-29-17-12-15(10-11-16(17)20(21,22)23)24-18(26)13-6-8-14(9-7-13)25-30(27,28)19(2,3)4;1-12-11-17(25-29(27,28)19(3,4)5)13(2)10-16(12)18(26)24-15-8-6-14(7-9-15)20(21,22)23;1-5-13-12-16(10-11-17(13)20(21,22)23)24-18(26)14-6-8-15(9-7-14)25-29(27,28)19(2,3)4;1-11-12(2)16(23-10-15(11)19(20,21)22)24-17(26)13-6-8-14(9-7-13)25-29(27,28)18(3,4)5;1-17(2,3)29(26,27)24-12-6-4-11(5-7-12)16(25)23-13-8-9-14(19)15(10-13)28-18(20,21)22;1-17(2,3)24(22,23)20-15-8-4-12(5-9-15)16(21)19-14-10-6-13(18)7-11-14/h6-13,17-18,21,27H,14-16H2,1-5H3,(H,26,28);7-14,16-17,22,26H,6,15H2,1-5H3,(H,25,27);10-16,21,26H,5-9H2,1-4H3,(H,25,27);6-14,25H,1-5H3,(H,24,26);6-12,25H,5H2,1-4H3,(H,24,26);6-11,25H,1-5H3,(H,24,26);6-12,25H,5H2,1-4H3,(H,24,26);6-10,25H,1-5H3,(H,23,24,26);4-10,24H,1-3H3,(H,23,25);4-11,20H,1-3H3,(H,19,21) |
| InChIKey | VXCBGTKFBLACHE-UHFFFAOYSA-N |
| XLogP | 50.22 |
| TPSA | 802.51 Ų |
| H-Bond Donors | 20 |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 51 |
| Heavy Atoms | 293 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4290.14 |
| LogP ≤ 5 | 50.22 |
| H-Bond Donors ≤ 5 | 20 |
| H-Bond Acceptors ≤ 10 | 36 |