| 2D Structure | |
| CID | 74736140 |
| IUPAC Name | 4-methoxy-N-[[5-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]benzenesulfonamide |
| InChI | InChI=1S/C22H35N3O4S/c1-28-16-19-4-3-10-24(19)14-18-15-25-11-9-17(18)12-20(25)13-23-30(26,27)22-7-5-21(29-2)6-8-22/h5-8,17-20,23H,3-4,9-16H2,1-2H3 |
| InChI Key | XEFIALHHTASECL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H35N3O4S |
| Molecular Weight | 437.6 |
| synonyms | [] |
From Pubchem