CNP0004889

2D Structure
CID 78150601
IUPAC Name N-[4-[4-(2-aminoethyl)-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]-1-phenylmethanesulfonamide
InChI InChI=1S/C20H25N3O5S/c21-10-11-23-18(12-24)20(28-13-19(23)25)16-6-8-17(9-7-16)22-29(26,27)14-15-4-2-1-3-5-15/h1-9,18,20,22,24H,10-14,21H2
InChI Key PORDOOHWPRAPHT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H25N3O5S
Molecular Weight 419.5
synonyms []

From Pubchem