CNP0005077

2D Structure
CID 78150531
IUPAC Name 2-[3-(hydroxymethyl)-5-oxo-2-[4-(propylsulfonylamino)phenyl]morpholin-4-yl]-N,N-dimethylacetamide
InChI InChI=1S/C18H27N3O6S/c1-4-9-28(25,26)19-14-7-5-13(6-8-14)18-15(11-22)21(17(24)12-27-18)10-16(23)20(2)3/h5-8,15,18-19,22H,4,9-12H2,1-3H3
InChI Key GHFLRYDNGAFZTI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H27N3O6S
Molecular Weight 413.5
synonyms []

From Pubchem