C129H209N21O21S7 — CID 159835989
N-(4-butan-2-ylphenyl)-4-(tert-butylsulfonylamino)piperidine-1-carboxamide;N-(4-tert-butylphenyl)-4-(tert-butylsulfonylamino)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-ethylphenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-methylphenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-phenylpiperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-propan-2-ylphenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-propylphenyl)piperidine-1-carboxamide (PubChem CID 159835989) has the molecular formula C129H209N21O21S7 and a molecular weight of 2614.69 g/mol. Its IUPAC name is N-(4-butan-2-ylphenyl)-4-(tert-butylsulfonylamino)piperidine-1-carboxamide;N-(4-tert-butylphenyl)-4-(tert-butylsulfonylamino)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-ethylphenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-methylphenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-phenylpiperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-propan-2-ylphenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-propylphenyl)piperidine-1-carboxamide.
| Compound Name | N-(4-butan-2-ylphenyl)-4-(tert-butylsulfonylamino)piperidine-1-carboxamide;N-(4-tert-butylphenyl)-4-(tert-butylsulfonylamino)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-ethylphenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-methylphenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-phenylpiperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-propan-2-ylphenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-propylphenyl)piperidine-1-carboxamide |
|---|---|
| PubChem CID | 159835989 |
| Molecular Formula | C129H209N21O21S7 |
| Molecular Weight | 2614.69 g/mol |
| Exact Mass | 2612.40 |
| IUPAC Name | N-(4-butan-2-ylphenyl)-4-(tert-butylsulfonylamino)piperidine-1-carboxamide;N-(4-tert-butylphenyl)-4-(tert-butylsulfonylamino)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-ethylphenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-methylphenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-phenylpiperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-propan-2-ylphenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-propylphenyl)piperidine-1-carboxamide |
| SMILES | CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccccc2)CC1.CC(C)(C)c1ccc(NC(=O)N2CCC(NS(=O)(=O)C(C)(C)C)CC2)cc1.CC(C)c1ccc(NC(=O)N2CCC(NS(=O)(=O)C(C)(C)C)CC2)cc1.CCC(C)c1ccc(NC(=O)N2CCC(NS(=O)(=O)C(C)(C)C)CC2)cc1.CCCc1ccc(NC(=O)N2CCC(NS(=O)(=O)C(C)(C)C)CC2)cc1.CCc1ccc(NC(=O)N2CCC(NS(=O)(=O)C(C)(C)C)CC2)cc1.Cc1ccc(NC(=O)N2CCC(NS(=O)(=O)C(C)(C)C)CC2)cc1 |
| InChI | InChI=1S/2C20H33N3O3S.2C19H31N3O3S.C18H29N3O3S.C17H27N3O3S.C16H25N3O3S/c1-19(2,3)15-7-9-16(10-8-15)21-18(24)23-13-11-17(12-14-23)22-27(25,26)20(4,5)6;1-6-15(2)16-7-9-17(10-8-16)21-19(24)23-13-11-18(12-14-23)22-27(25,26)20(3,4)5;1-14(2)15-6-8-16(9-7-15)20-18(23)22-12-10-17(11-13-22)21-26(24,25)19(3,4)5;1-5-6-15-7-9-16(10-8-15)20-18(23)22-13-11-17(12-14-22)21-26(24,25)19(2,3)4;1-5-14-6-8-15(9-7-14)19-17(22)21-12-10-16(11-13-21)20-25(23,24)18(2,3)4;1-13-5-7-14(8-6-13)18-16(21)20-11-9-15(10-12-20)19-24(22,23)17(2,3)4;1-16(2,3)23(21,22)18-14-9-11-19(12-10-14)15(20)17-13-7-5-4-6-8-13/h7-10,17,22H,11-14H2,1-6H3,(H,21,24);7-10,15,18,22H,6,11-14H2,1-5H3,(H,21,24);6-9,14,17,21H,10-13H2,1-5H3,(H,20,23);7-10,17,21H,5-6,11-14H2,1-4H3,(H,20,23);6-9,16,20H,5,10-13H2,1-4H3,(H,19,22);5-8,15,19H,9-12H2,1-4H3,(H,18,21);4-8,14,18H,9-12H2,1-3H3,(H,17,20) |
| InChIKey | NOBRZCNOZLEDIG-UHFFFAOYSA-N |
| XLogP | 22.56 |
| TPSA | 549.57 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 178 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2614.69 |
| LogP ≤ 5 | 22.56 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 21 |