| 2D Structure | |
| CID | 75112047 |
| IUPAC Name | 4-chloro-N-[[4-hydroxy-5-(hydroxymethyl)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]oxolan-2-yl]methyl]benzenesulfonamide |
| InChI | InChI=1S/C23H27ClF3N3O5S/c24-16-4-6-18(7-5-16)36(33,34)28-13-19-21(22(32)20(14-31)35-19)30-10-8-29(9-11-30)17-3-1-2-15(12-17)23(25,26)27/h1-7,12,19-22,28,31-32H,8-11,13-14H2 |
| InChI Key | UMGMTZUWNZAXQY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H27ClF3N3O5S |
| Molecular Weight | 550.0 |
| synonyms | [] |
From Pubchem