| 2D Structure | |
| CID | 162789892 |
| IUPAC Name | N-[[3-hydroxy-4-[(4-methoxyphenyl)methylamino]oxolan-2-yl]methyl]benzenesulfonamide |
| InChI | InChI=1S/C19H24N2O5S/c1-25-15-9-7-14(8-10-15)11-20-17-13-26-18(19(17)22)12-21-27(23,24)16-5-3-2-4-6-16/h2-10,17-22H,11-13H2,1H3 |
| InChI Key | PNRPQLSHTIYAOZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H24N2O5S |
| Molecular Weight | 392.5 |
| synonyms | [] |
From Pubchem