| 2D Structure | |
| CID | 74736214 |
| IUPAC Name | N-[[5-[[benzyl(methyl)amino]methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]thiophene-2-sulfonamide |
| InChI | InChI=1S/C21H29N3O2S2/c1-23(14-17-6-3-2-4-7-17)15-19-16-24-10-9-18(19)12-20(24)13-22-28(25,26)21-8-5-11-27-21/h2-8,11,18-20,22H,9-10,12-16H2,1H3 |
| InChI Key | XNLVRPHXNSZDSD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H29N3O2S2 |
| Molecular Weight | 419.6 |
| synonyms | [] |
From Pubchem