CNP0004752

2D Structure
CID 78150305
IUPAC Name N-[4-[3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]-2-methylpropane-1-sulfonamide
InChI InChI=1S/C15H22N2O5S/c1-10(2)9-23(20,21)17-12-5-3-11(4-6-12)15-13(7-18)16-14(19)8-22-15/h3-6,10,13,15,17-18H,7-9H2,1-2H3,(H,16,19)
InChI Key VLZNJBXYEMPWRR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H22N2O5S
Molecular Weight 342.4
synonyms []

From Pubchem