| 2D Structure | |
| CID | 162789784 |
| IUPAC Name | N-[[3-hydroxy-4-[(4-methylsulfonylphenyl)methylamino]oxolan-2-yl]methyl]benzamide |
| InChI | InChI=1S/C20H24N2O5S/c1-28(25,26)16-9-7-14(8-10-16)11-21-17-13-27-18(19(17)23)12-22-20(24)15-5-3-2-4-6-15/h2-10,17-19,21,23H,11-13H2,1H3,(H,22,24) |
| InChI Key | IDYKYELEDDSZNO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H24N2O5S |
| Molecular Weight | 404.5 |
| synonyms | [] |
From Pubchem