CNP0004341

2D Structure
CID 76410722
IUPAC Name N-[4-[[4-[(2-fluorophenyl)methyl]-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]methanesulfonamide
InChI InChI=1S/C19H21FN2O5S/c1-28(25,26)21-15-8-6-13(7-9-15)19(24)17-11-27-12-18(23)22(17)10-14-4-2-3-5-16(14)20/h2-9,17,19,21,24H,10-12H2,1H3
InChI Key NHZBUKGIJLLGNQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H21FN2O5S
Molecular Weight 408.4
synonyms []

From Pubchem