C105H106F3N17O21S7 — CID 162143435
2-[2-(benzenesulfonyl)ethyl]-4-methoxy-6-pyridin-2-ylpyridine;4-methoxy-2-(2-methylsulfonylethyl)-6-pyridin-2-ylpyridine;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-methylsulfonylbenzenesulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]morpholine-4-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]pyridine-3-sulfonamide;4-methoxy-2-pyridin-2-yl-6-[2-[4-(trifluoromethyl)phenyl]sulfonylethyl]pyridine (PubChem CID 162143435) has the molecular formula C105H106F3N17O21S7 and a molecular weight of 2223.56 g/mol. Its IUPAC name is 2-[2-(benzenesulfonyl)ethyl]-4-methoxy-6-pyridin-2-ylpyridine;4-methoxy-2-(2-methylsulfonylethyl)-6-pyridin-2-ylpyridine;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-methylsulfonylbenzenesulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]morpholine-4-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]pyridine-3-sulfonamide;4-methoxy-2-pyridin-2-yl-6-[2-[4-(trifluoromethyl)phenyl]sulfonylethyl]pyridine.
| Compound Name | 2-[2-(benzenesulfonyl)ethyl]-4-methoxy-6-pyridin-2-ylpyridine;4-methoxy-2-(2-methylsulfonylethyl)-6-pyridin-2-ylpyridine;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-methylsulfonylbenzenesulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]morpholine-4-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]pyridine-3-sulfonamide;4-methoxy-2-pyridin-2-yl-6-[2-[4-(trifluoromethyl)phenyl]sulfonylethyl]pyridine |
|---|---|
| PubChem CID | 162143435 |
| Molecular Formula | C105H106F3N17O21S7 |
| Molecular Weight | 2223.56 g/mol |
| Exact Mass | 2221.57 |
| IUPAC Name | 2-[2-(benzenesulfonyl)ethyl]-4-methoxy-6-pyridin-2-ylpyridine;4-methoxy-2-(2-methylsulfonylethyl)-6-pyridin-2-ylpyridine;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]-4-methylsulfonylbenzenesulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]morpholine-4-sulfonamide;N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]pyridine-3-sulfonamide;4-methoxy-2-pyridin-2-yl-6-[2-[4-(trifluoromethyl)phenyl]sulfonylethyl]pyridine |
| SMILES | COc1cc(CCS(=O)(=O)c2ccc(C(F)(F)F)cc2)nc(-c2ccccn2)c1.COc1cc(CCS(=O)(=O)c2ccccc2)nc(-c2ccccn2)c1.COc1cc(CCS(C)(=O)=O)nc(-c2ccccn2)c1.COc1cc(CNS(=O)(=O)N2CCOCC2)nc(-c2ccccn2)c1.COc1cc(CNS(=O)(=O)c2ccc(S(C)(=O)=O)cc2)nc(-c2ccccn2)c1.COc1cc(CNS(=O)(=O)c2cccnc2)nc(-c2ccccn2)c1 |
| InChI | InChI=1S/C20H17F3N2O3S.C19H19N3O5S2.C19H18N2O3S.C17H16N4O3S.C16H20N4O4S.C14H16N2O3S/c1-28-16-12-15(25-19(13-16)18-4-2-3-10-24-18)9-11-29(26,27)17-7-5-14(6-8-17)20(21,22)23;1-27-15-11-14(22-19(12-15)18-5-3-4-10-20-18)13-21-29(25,26)17-8-6-16(7-9-17)28(2,23)24;1-24-16-13-15(21-19(14-16)18-9-5-6-11-20-18)10-12-25(22,23)17-7-3-2-4-8-17;1-24-14-9-13(21-17(10-14)16-6-2-3-8-19-16)11-20-25(22,23)15-5-4-7-18-12-15;1-23-14-10-13(19-16(11-14)15-4-2-3-5-17-15)12-18-25(21,22)20-6-8-24-9-7-20;1-19-12-9-11(6-8-20(2,17)18)16-14(10-12)13-5-3-4-7-15-13/h2-8,10,12-13H,9,11H2,1H3;3-12,21H,13H2,1-2H3;2-9,11,13-14H,10,12H2,1H3;2-10,12,20H,11H2,1H3;2-5,10-11,18H,6-9,12H2,1H3;3-5,7,9-10H,6,8H2,1-2H3 |
| InChIKey | ZKFSFCOSQDOHMJ-UHFFFAOYSA-N |
| XLogP | 13.97 |
| TPSA | 510.49 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 153 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2223.56 |
| LogP ≤ 5 | 13.97 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 34 |