CNP0004956

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