2D Structure | |
CID | 78150681 |
IUPAC Name | N-[4-[3-(hydroxymethyl)-4-methyl-5-oxomorpholin-2-yl]phenyl]methanesulfonamide |
InChI | InChI=1S/C13H18N2O5S/c1-15-11(7-16)13(20-8-12(15)17)9-3-5-10(6-4-9)14-21(2,18)19/h3-6,11,13-14,16H,7-8H2,1-2H3 |
InChI Key | XKYNURTXQGEYNS-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C13H18N2O5S |
Molecular Weight | 314.36 |
synonyms | [] |
From Pubchem