CNP0005049

2D Structure
CID 78150466
IUPAC Name N-[4-[3-(hydroxymethyl)-5-oxo-4-(pyridin-3-ylmethyl)morpholin-2-yl]phenyl]methanesulfonamide
InChI InChI=1S/C18H21N3O5S/c1-27(24,25)20-15-6-4-14(5-7-15)18-16(11-22)21(17(23)12-26-18)10-13-3-2-8-19-9-13/h2-9,16,18,20,22H,10-12H2,1H3
InChI Key RFAWELXPMWDUHG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H21N3O5S
Molecular Weight 391.4
synonyms []

From Pubchem