2D Structure | |
CID | 74736037 |
IUPAC Name | 4-methyl-N-[[5-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]benzenesulfonamide |
InChI | InChI=1S/C24H34N6O2S/c1-19-3-5-23(6-4-19)33(31,32)27-16-22-15-20-7-10-30(22)18-21(20)17-28-11-13-29(14-12-28)24-25-8-2-9-26-24/h2-6,8-9,20-22,27H,7,10-18H2,1H3 |
InChI Key | MOVWBYOUWRUQNU-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C24H34N6O2S |
Molecular Weight | 470.6 |
synonyms | [] |
From Pubchem