CNP0005215

2D Structure
CID 162789836
IUPAC Name N-[[4-[(1-acetylpiperidin-4-yl)amino]-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide
InChI InChI=1S/C19H29N3O5S/c1-13-3-5-16(6-4-13)28(25,26)20-11-18-19(24)17(12-27-18)21-15-7-9-22(10-8-15)14(2)23/h3-6,15,17-21,24H,7-12H2,1-2H3
InChI Key UBDGUMQVMYMPRW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H29N3O5S
Molecular Weight 411.5
synonyms []

From Pubchem