| 2D Structure | |
| CID | 74736045 |
| IUPAC Name | 4-chloro-N-[[5-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]benzenesulfonamide |
| InChI | InChI=1S/C23H31ClN6O2S/c24-20-2-4-22(5-3-20)33(31,32)27-15-21-14-18-6-9-30(21)17-19(18)16-28-10-12-29(13-11-28)23-25-7-1-8-26-23/h1-5,7-8,18-19,21,27H,6,9-17H2 |
| InChI Key | PYURMBDQBMCHGW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H31ClN6O2S |
| Molecular Weight | 491.0 |
| synonyms | [] |
From Pubchem