CNP0004002

2D Structure
CID 74736644
IUPAC Name 4-methoxy-N-[[5-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]benzenesulfonamide
InChI InChI=1S/C24H34N4O3S/c1-27(13-11-21-5-3-4-12-25-21)17-20-18-28-14-10-19(20)15-22(28)16-26-32(29,30)24-8-6-23(31-2)7-9-24/h3-9,12,19-20,22,26H,10-11,13-18H2,1-2H3
InChI Key KWGWVJPSFRKJRA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C24H34N4O3S
Molecular Weight 458.6
synonyms []

From Pubchem