| 2D Structure | |
| CID | 74736142 |
| IUPAC Name | 4-chloro-N-[[5-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]benzenesulfonamide |
| InChI | InChI=1S/C21H32ClN3O3S/c1-28-15-19-3-2-9-24(19)13-17-14-25-10-8-16(17)11-20(25)12-23-29(26,27)21-6-4-18(22)5-7-21/h4-7,16-17,19-20,23H,2-3,8-15H2,1H3 |
| InChI Key | RAKWTAFPSLOAQY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H32ClN3O3S |
| Molecular Weight | 442.0 |
| synonyms | [] |
From Pubchem