CNP0004935

2D Structure
CID 78150758
IUPAC Name N-[4-[3-(hydroxymethyl)-4-(oxan-4-yl)-5-oxomorpholin-2-yl]phenyl]methanesulfonamide
InChI InChI=1S/C17H24N2O6S/c1-26(22,23)18-13-4-2-12(3-5-13)17-15(10-20)19(16(21)11-25-17)14-6-8-24-9-7-14/h2-5,14-15,17-18,20H,6-11H2,1H3
InChI Key BIKLOKJBXPHIOP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H24N2O6S
Molecular Weight 384.4
synonyms []

From Pubchem