CNP0005213

2D Structure
CID 162789834
IUPAC Name N-[[3-hydroxy-4-(pyridin-3-ylmethylamino)oxolan-2-yl]methyl]-4-methylbenzenesulfonamide
InChI InChI=1S/C18H23N3O4S/c1-13-4-6-15(7-5-13)26(23,24)21-11-17-18(22)16(12-25-17)20-10-14-3-2-8-19-9-14/h2-9,16-18,20-22H,10-12H2,1H3
InChI Key ALUMZSNAEQXVDR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H23N3O4S
Molecular Weight 377.5
synonyms []

From Pubchem