CNP0004573

2D Structure
CID 78150777
IUPAC Name N-[4-[3-(hydroxymethyl)-4-(oxan-4-yl)-5-oxomorpholin-2-yl]phenyl]-2-methylpropane-1-sulfonamide
InChI InChI=1S/C20H30N2O6S/c1-14(2)13-29(25,26)21-16-5-3-15(4-6-16)20-18(11-23)22(19(24)12-28-20)17-7-9-27-10-8-17/h3-6,14,17-18,20-21,23H,7-13H2,1-2H3
InChI Key VKOYYUZVHGCOAA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H30N2O6S
Molecular Weight 426.5
synonyms []

From Pubchem