| 2D Structure | |
| CID | 75112048 |
| IUPAC Name | N-[[4-hydroxy-5-(hydroxymethyl)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]oxolan-2-yl]methyl]-4-methylbenzenesulfonamide |
| InChI | InChI=1S/C24H30F3N3O5S/c1-16-5-7-19(8-6-16)36(33,34)28-14-20-22(23(32)21(15-31)35-20)30-11-9-29(10-12-30)18-4-2-3-17(13-18)24(25,26)27/h2-8,13,20-23,28,31-32H,9-12,14-15H2,1H3 |
| InChI Key | GASRNXZIAAUGGF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H30F3N3O5S |
| Molecular Weight | 529.6 |
| synonyms | [] |
From Pubchem