| 2D Structure | |
| CID | 76410643 |
| IUPAC Name | N-[4-[hydroxy-[4-[(4-methoxyphenyl)methyl]-5-oxomorpholin-3-yl]methyl]phenyl]methanesulfonamide |
| InChI | InChI=1S/C20H24N2O6S/c1-27-17-9-3-14(4-10-17)11-22-18(12-28-13-19(22)23)20(24)15-5-7-16(8-6-15)21-29(2,25)26/h3-10,18,20-21,24H,11-13H2,1-2H3 |
| InChI Key | JWGKYKHINIEBAQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H24N2O6S |
| Molecular Weight | 420.5 |
| synonyms | [] |
From Pubchem