C116H157N25O20S7 — CID 159396500
N-(4-ethoxyphenyl)-1-(1-ethylimidazol-4-yl)sulfonylpiperidine-4-carboxamide;1-(1-ethylimidazol-4-yl)sulfonyl-N-(4-ethylphenyl)piperidine-4-carboxamide;1-(1-ethylimidazol-4-yl)sulfonyl-N-(4-methoxyphenyl)piperidine-4-carboxamide;N-(6-methyl-1,3-benzothiazol-2-yl)-1-(1-propan-2-ylimidazol-4-yl)sulfonylpiperidine-4-carboxamide;N-[(3-methylphenyl)methyl]-1-(1-propan-2-ylimidazol-4-yl)sulfonylpiperidine-4-carboxamide;N-[(4-methylphenyl)methyl]-1-(1-propan-2-ylimidazol-4-yl)sulfonylpiperidine-4-carboxamide (PubChem CID 159396500) has the molecular formula C116H157N25O20S7 and a molecular weight of 2446.16 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-1-(1-ethylimidazol-4-yl)sulfonylpiperidine-4-carboxamide;1-(1-ethylimidazol-4-yl)sulfonyl-N-(4-ethylphenyl)piperidine-4-carboxamide;1-(1-ethylimidazol-4-yl)sulfonyl-N-(4-methoxyphenyl)piperidine-4-carboxamide;N-(6-methyl-1,3-benzothiazol-2-yl)-1-(1-propan-2-ylimidazol-4-yl)sulfonylpiperidine-4-carboxamide;N-[(3-methylphenyl)methyl]-1-(1-propan-2-ylimidazol-4-yl)sulfonylpiperidine-4-carboxamide;N-[(4-methylphenyl)methyl]-1-(1-propan-2-ylimidazol-4-yl)sulfonylpiperidine-4-carboxamide.
| Compound Name | N-(4-ethoxyphenyl)-1-(1-ethylimidazol-4-yl)sulfonylpiperidine-4-carboxamide;1-(1-ethylimidazol-4-yl)sulfonyl-N-(4-ethylphenyl)piperidine-4-carboxamide;1-(1-ethylimidazol-4-yl)sulfonyl-N-(4-methoxyphenyl)piperidine-4-carboxamide;N-(6-methyl-1,3-benzothiazol-2-yl)-1-(1-propan-2-ylimidazol-4-yl)sulfonylpiperidine-4-carboxamide;N-[(3-methylphenyl)methyl]-1-(1-propan-2-ylimidazol-4-yl)sulfonylpiperidine-4-carboxamide;N-[(4-methylphenyl)methyl]-1-(1-propan-2-ylimidazol-4-yl)sulfonylpiperidine-4-carboxamide |
|---|---|
| PubChem CID | 159396500 |
| Molecular Formula | C116H157N25O20S7 |
| Molecular Weight | 2446.16 g/mol |
| Exact Mass | 2444.01 |
| IUPAC Name | N-(4-ethoxyphenyl)-1-(1-ethylimidazol-4-yl)sulfonylpiperidine-4-carboxamide;1-(1-ethylimidazol-4-yl)sulfonyl-N-(4-ethylphenyl)piperidine-4-carboxamide;1-(1-ethylimidazol-4-yl)sulfonyl-N-(4-methoxyphenyl)piperidine-4-carboxamide;N-(6-methyl-1,3-benzothiazol-2-yl)-1-(1-propan-2-ylimidazol-4-yl)sulfonylpiperidine-4-carboxamide;N-[(3-methylphenyl)methyl]-1-(1-propan-2-ylimidazol-4-yl)sulfonylpiperidine-4-carboxamide;N-[(4-methylphenyl)methyl]-1-(1-propan-2-ylimidazol-4-yl)sulfonylpiperidine-4-carboxamide |
| SMILES | CCOc1ccc(NC(=O)C2CCN(S(=O)(=O)c3cn(CC)cn3)CC2)cc1.CCc1ccc(NC(=O)C2CCN(S(=O)(=O)c3cn(CC)cn3)CC2)cc1.CCn1cnc(S(=O)(=O)N2CCC(C(=O)Nc3ccc(OC)cc3)CC2)c1.Cc1ccc(CNC(=O)C2CCN(S(=O)(=O)c3cn(C(C)C)cn3)CC2)cc1.Cc1ccc2nc(NC(=O)C3CCN(S(=O)(=O)c4cn(C(C)C)cn4)CC3)sc2c1.Cc1cccc(CNC(=O)C2CCN(S(=O)(=O)c3cn(C(C)C)cn3)CC2)c1 |
| InChI | InChI=1S/C20H25N5O3S2.2C20H28N4O3S.C19H26N4O4S.C19H26N4O3S.C18H24N4O4S/c1-13(2)24-11-18(21-12-24)30(27,28)25-8-6-15(7-9-25)19(26)23-20-22-16-5-4-14(3)10-17(16)29-20;1-15(2)23-13-19(22-14-23)28(26,27)24-10-8-18(9-11-24)20(25)21-12-17-6-4-16(3)5-7-17;1-15(2)23-13-19(22-14-23)28(26,27)24-9-7-18(8-10-24)20(25)21-12-17-6-4-5-16(3)11-17;1-3-22-13-18(20-14-22)28(25,26)23-11-9-15(10-12-23)19(24)21-16-5-7-17(8-6-16)27-4-2;1-3-15-5-7-17(8-6-15)21-19(24)16-9-11-23(12-10-16)27(25,26)18-13-22(4-2)14-20-18;1-3-21-12-17(19-13-21)27(24,25)22-10-8-14(9-11-22)18(23)20-15-4-6-16(26-2)7-5-15/h4-5,10-13,15H,6-9H2,1-3H3,(H,22,23,26);4-7,13-15,18H,8-12H2,1-3H3,(H,21,25);4-6,11,13-15,18H,7-10,12H2,1-3H3,(H,21,25);5-8,13-15H,3-4,9-12H2,1-2H3,(H,21,24);5-8,13-14,16H,3-4,9-12H2,1-2H3,(H,21,24);4-7,12-14H,3,8-11H2,1-2H3,(H,20,23) |
| InChIKey | LMUDIWRWLNTIDN-UHFFFAOYSA-N |
| XLogP | 15.20 |
| TPSA | 537.15 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 168 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2446.16 |
| LogP ≤ 5 | 15.20 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 34 |