| 2D Structure | |
| CID | 74736138 |
| IUPAC Name | N-[[5-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]benzenesulfonamide |
| InChI | InChI=1S/C21H33N3O3S/c1-27-16-19-6-5-10-23(19)14-18-15-24-11-9-17(18)12-20(24)13-22-28(25,26)21-7-3-2-4-8-21/h2-4,7-8,17-20,22H,5-6,9-16H2,1H3 |
| InChI Key | VCZFEGLFMVMQMA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H33N3O3S |
| Molecular Weight | 407.6 |
| synonyms | [] |
From Pubchem