CNP0004896

2D Structure
CID 78150562
IUPAC Name N-[4-[3-(hydroxymethyl)-4-[(4-methoxyphenyl)methyl]-5-oxomorpholin-2-yl]phenyl]methanesulfonamide
InChI InChI=1S/C20H24N2O6S/c1-27-17-9-3-14(4-10-17)11-22-18(12-23)20(28-13-19(22)24)15-5-7-16(8-6-15)21-29(2,25)26/h3-10,18,20-21,23H,11-13H2,1-2H3
InChI Key VWDGTGLVSQEYMH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H24N2O6S
Molecular Weight 420.5
synonyms []

From Pubchem