CNP0005110

2D Structure
CID 162789700
IUPAC Name N-[[4-[(1-acetylpiperidin-4-yl)amino]-3-hydroxyoxolan-2-yl]methyl]methanesulfonamide
InChI InChI=1S/C13H25N3O5S/c1-9(17)16-5-3-10(4-6-16)15-11-8-21-12(13(11)18)7-14-22(2,19)20/h10-15,18H,3-8H2,1-2H3
InChI Key FIQZFTFXIJNVLB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H25N3O5S
Molecular Weight 335.42
synonyms []

From Pubchem