| 2D Structure | |
| CID | 78150747 |
| IUPAC Name | N-[4-[3-(hydroxymethyl)-4-(oxan-4-yl)-5-oxomorpholin-2-yl]phenyl]benzenesulfonamide |
| InChI | InChI=1S/C22H26N2O6S/c25-14-20-22(30-15-21(26)24(20)18-10-12-29-13-11-18)16-6-8-17(9-7-16)23-31(27,28)19-4-2-1-3-5-19/h1-9,18,20,22-23,25H,10-15H2 |
| InChI Key | AEKBLNQGGHEWAX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H26N2O6S |
| Molecular Weight | 446.5 |
| synonyms | [] |
From Pubchem