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