CNP0004822

2D Structure
CID 78150550
IUPAC Name N-[4-[3-(hydroxymethyl)-4-[(4-methoxyphenyl)methyl]-5-oxomorpholin-2-yl]phenyl]butane-1-sulfonamide
InChI InChI=1S/C23H30N2O6S/c1-3-4-13-32(28,29)24-19-9-7-18(8-10-19)23-21(15-26)25(22(27)16-31-23)14-17-5-11-20(30-2)12-6-17/h5-12,21,23-24,26H,3-4,13-16H2,1-2H3
InChI Key PKFPOIDEPXPECZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H30N2O6S
Molecular Weight 462.6
synonyms []

From Pubchem