CNP0004915

2D Structure
CID 78150617
IUPAC Name N-[4-[4-(2-aminoethyl)-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]-2-methylpropane-1-sulfonamide
InChI InChI=1S/C17H27N3O5S/c1-12(2)11-26(23,24)19-14-5-3-13(4-6-14)17-15(9-21)20(8-7-18)16(22)10-25-17/h3-6,12,15,17,19,21H,7-11,18H2,1-2H3
InChI Key PROVWYUYAPCRJI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H27N3O5S
Molecular Weight 385.5
synonyms []

From Pubchem