CNP0004577

2D Structure
CID 78150763
IUPAC Name N-[4-[3-(hydroxymethyl)-4-(oxan-4-yl)-5-oxomorpholin-2-yl]phenyl]-1-phenylmethanesulfonamide
InChI InChI=1S/C23H28N2O6S/c26-14-21-23(31-15-22(27)25(21)20-10-12-30-13-11-20)18-6-8-19(9-7-18)24-32(28,29)16-17-4-2-1-3-5-17/h1-9,20-21,23-24,26H,10-16H2
InChI Key XQFPWCYIOFSRPN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H28N2O6S
Molecular Weight 460.5
synonyms []

From Pubchem