| 2D Structure | |
| CID | 74736642 |
| IUPAC Name | N-[[5-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]benzenesulfonamide |
| InChI | InChI=1S/C23H32N4O2S/c1-26(13-11-21-7-5-6-12-24-21)17-20-18-27-14-10-19(20)15-22(27)16-25-30(28,29)23-8-3-2-4-9-23/h2-9,12,19-20,22,25H,10-11,13-18H2,1H3 |
| InChI Key | ZYQITKGERHHTCD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H32N4O2S |
| Molecular Weight | 428.6 |
| synonyms | [] |
From Pubchem