C219H273F3N26O40S11 — CID 157332942
3-[[4-(tert-butylsulfonylamino)benzoyl]amino]-N,N-di(propan-2-yl)benzamide;4-(tert-butylsulfonylamino)-N-(3-cyclohexyloxyphenyl)benzamide;4-(tert-butylsulfonylamino)-N-(4-cyclohexyloxyphenyl)benzamide;4-(tert-butylsulfonylamino)-N-[4-(cyclohexylsulfamoyl)phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[4-(cyclopropylmethoxy)phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[4-[di(propan-2-yl)carbamoyl]phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[4-(furan-2-yl)-2-methylphenyl]benzamide;4-(tert-butylsulfonylamino)-N-[4-(1,2-oxazol-5-yl)phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[4-(2-oxopiperidin-1-yl)phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[5-(trifluoromethyl)-2-pyridinyl]benzamide (PubChem CID 157332942) has the molecular formula C219H273F3N26O40S11 and a molecular weight of 4319.47 g/mol. Its IUPAC name is 3-[[4-(tert-butylsulfonylamino)benzoyl]amino]-N,N-di(propan-2-yl)benzamide;4-(tert-butylsulfonylamino)-N-(3-cyclohexyloxyphenyl)benzamide;4-(tert-butylsulfonylamino)-N-(4-cyclohexyloxyphenyl)benzamide;4-(tert-butylsulfonylamino)-N-[4-(cyclohexylsulfamoyl)phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[4-(cyclopropylmethoxy)phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[4-[di(propan-2-yl)carbamoyl]phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[4-(furan-2-yl)-2-methylphenyl]benzamide;4-(tert-butylsulfonylamino)-N-[4-(1,2-oxazol-5-yl)phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[4-(2-oxopiperidin-1-yl)phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[5-(trifluoromethyl)-2-pyridinyl]benzamide.
| Compound Name | 3-[[4-(tert-butylsulfonylamino)benzoyl]amino]-N,N-di(propan-2-yl)benzamide;4-(tert-butylsulfonylamino)-N-(3-cyclohexyloxyphenyl)benzamide;4-(tert-butylsulfonylamino)-N-(4-cyclohexyloxyphenyl)benzamide;4-(tert-butylsulfonylamino)-N-[4-(cyclohexylsulfamoyl)phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[4-(cyclopropylmethoxy)phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[4-[di(propan-2-yl)carbamoyl]phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[4-(furan-2-yl)-2-methylphenyl]benzamide;4-(tert-butylsulfonylamino)-N-[4-(1,2-oxazol-5-yl)phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[4-(2-oxopiperidin-1-yl)phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[5-(trifluoromethyl)-2-pyridinyl]benzamide |
|---|---|
| PubChem CID | 157332942 |
| Molecular Formula | C219H273F3N26O40S11 |
| Molecular Weight | 4319.47 g/mol |
| Exact Mass | 4315.70 |
| IUPAC Name | 3-[[4-(tert-butylsulfonylamino)benzoyl]amino]-N,N-di(propan-2-yl)benzamide;4-(tert-butylsulfonylamino)-N-(3-cyclohexyloxyphenyl)benzamide;4-(tert-butylsulfonylamino)-N-(4-cyclohexyloxyphenyl)benzamide;4-(tert-butylsulfonylamino)-N-[4-(cyclohexylsulfamoyl)phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[4-(cyclopropylmethoxy)phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[4-[di(propan-2-yl)carbamoyl]phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[4-(furan-2-yl)-2-methylphenyl]benzamide;4-(tert-butylsulfonylamino)-N-[4-(1,2-oxazol-5-yl)phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[4-(2-oxopiperidin-1-yl)phenyl]benzamide;4-(tert-butylsulfonylamino)-N-[5-(trifluoromethyl)-2-pyridinyl]benzamide |
| SMILES | CC(C)(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(-c3ccno3)cc2)cc1.CC(C)(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(C(F)(F)F)cn2)cc1.CC(C)(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(N3CCCCC3=O)cc2)cc1.CC(C)(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(OC3CCCCC3)cc2)cc1.CC(C)(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(OCC3CC3)cc2)cc1.CC(C)(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(S(=O)(=O)NC3CCCCC3)cc2)cc1.CC(C)(C)S(=O)(=O)Nc1ccc(C(=O)Nc2cccc(OC3CCCCC3)c2)cc1.CC(C)N(C(=O)c1ccc(NC(=O)c2ccc(NS(=O)(=O)C(C)(C)C)cc2)cc1)C(C)C.CC(C)N(C(=O)c1cccc(NC(=O)c2ccc(NS(=O)(=O)C(C)(C)C)cc2)c1)C(C)C.Cc1cc(-c2ccco2)ccc1NC(=O)c1ccc(NS(=O)(=O)C(C)(C)C)cc1 |
| InChI | InChI=1S/2C24H33N3O4S.C23H31N3O5S2.2C23H30N2O4S.C22H27N3O4S.C22H24N2O4S.C21H26N2O4S.C20H21N3O4S.C17H18F3N3O3S/c1-16(2)27(17(3)4)23(29)19-10-12-20(13-11-19)25-22(28)18-8-14-21(15-9-18)26-32(30,31)24(5,6)7;1-16(2)27(17(3)4)23(29)19-9-8-10-21(15-19)25-22(28)18-11-13-20(14-12-18)26-32(30,31)24(5,6)7;1-23(2,3)33(30,31)26-20-11-9-17(10-12-20)22(27)24-18-13-15-21(16-14-18)32(28,29)25-19-7-5-4-6-8-19;1-23(2,3)30(27,28)25-18-14-12-17(13-15-18)22(26)24-19-8-7-11-21(16-19)29-20-9-5-4-6-10-20;1-23(2,3)30(27,28)25-19-11-9-17(10-12-19)22(26)24-18-13-15-21(16-14-18)29-20-7-5-4-6-8-20;1-22(2,3)30(28,29)24-18-9-7-16(8-10-18)21(27)23-17-11-13-19(14-12-17)25-15-5-4-6-20(25)26;1-15-14-17(20-6-5-13-28-20)9-12-19(15)23-21(25)16-7-10-18(11-8-16)24-29(26,27)22(2,3)4;1-21(2,3)28(25,26)23-18-8-6-16(7-9-18)20(24)22-17-10-12-19(13-11-17)27-14-15-4-5-15;1-20(2,3)28(25,26)23-17-10-6-15(7-11-17)19(24)22-16-8-4-14(5-9-16)18-12-13-21-27-18;1-16(2,3)27(25,26)23-13-7-4-11(5-8-13)15(24)22-14-9-6-12(10-21-14)17(18,19)20/h2*8-17,26H,1-7H3,(H,25,28);9-16,19,25-26H,4-8H2,1-3H3,(H,24,27);7-8,11-16,20,25H,4-6,9-10H2,1-3H3,(H,24,26);9-16,20,25H,4-8H2,1-3H3,(H,24,26);7-14,24H,4-6,15H2,1-3H3,(H,23,27);5-14,24H,1-4H3,(H,23,25);6-13,15,23H,4-5,14H2,1-3H3,(H,22,24);4-13,23H,1-3H3,(H,22,24);4-10,23H,1-3H3,(H,21,22,24) |
| InChIKey | BFMRLWBLZOUUDX-UHFFFAOYSA-N |
| XLogP | 45.29 |
| TPSA | 939.55 Ų |
| H-Bond Donors | 21 |
| H-Bond Acceptors | 42 |
| Rotatable Bonds | 59 |
| Heavy Atoms | 299 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4319.47 |
| LogP ≤ 5 | 45.29 |
| H-Bond Donors ≤ 5 | 21 |
| H-Bond Acceptors ≤ 10 | 42 |