CNP0004890

2D Structure
CID 78150585
IUPAC Name N-[4-[4-(2-aminoethyl)-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]benzenesulfonamide
InChI InChI=1S/C19H23N3O5S/c20-10-11-22-17(12-23)19(27-13-18(22)24)14-6-8-15(9-7-14)21-28(25,26)16-4-2-1-3-5-16/h1-9,17,19,21,23H,10-13,20H2
InChI Key VHOQBNVCTBXXJT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H23N3O5S
Molecular Weight 405.5
synonyms []

From Pubchem