| 2D Structure | |
| CID | 162789865 |
| IUPAC Name | N-[[3-hydroxy-4-[(4-methylphenyl)methylamino]oxolan-2-yl]methyl]-4-methylbenzenesulfonamide |
| InChI | InChI=1S/C20H26N2O4S/c1-14-3-7-16(8-4-14)11-21-18-13-26-19(20(18)23)12-22-27(24,25)17-9-5-15(2)6-10-17/h3-10,18-23H,11-13H2,1-2H3 |
| InChI Key | HYZZUCINXUTDAH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H26N2O4S |
| Molecular Weight | 390.5 |
| synonyms | [] |
From Pubchem