CNP0004712

2D Structure
CID 78150347
IUPAC Name N-[4-[4-benzyl-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]-2-methylpropane-1-sulfonamide
InChI InChI=1S/C22H28N2O5S/c1-16(2)15-30(27,28)23-19-10-8-18(9-11-19)22-20(13-25)24(21(26)14-29-22)12-17-6-4-3-5-7-17/h3-11,16,20,22-23,25H,12-15H2,1-2H3
InChI Key OVSAXZWGLDOZPX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H28N2O5S
Molecular Weight 432.5
synonyms []

From Pubchem