| 2D Structure | |
| CID | 78150393 |
| IUPAC Name | N-[4-[3-(hydroxymethyl)-5-oxo-4-propan-2-ylmorpholin-2-yl]phenyl]benzenesulfonamide |
| InChI | InChI=1S/C20H24N2O5S/c1-14(2)22-18(12-23)20(27-13-19(22)24)15-8-10-16(11-9-15)21-28(25,26)17-6-4-3-5-7-17/h3-11,14,18,20-21,23H,12-13H2,1-2H3 |
| InChI Key | KECHEXMJKPLRQR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H24N2O5S |
| Molecular Weight | 404.5 |
| synonyms | [] |
From Pubchem