| 2D Structure | |
| CID | 78150116 |
| IUPAC Name | N-[[3-methyl-4-[(1-methylbenzimidazol-2-yl)methyl]-6-propan-2-ylcyclohex-2-en-1-yl]methyl]methanesulfonamide |
| InChI | InChI=1S/C21H31N3O2S/c1-14(2)18-11-16(15(3)10-17(18)13-22-27(5,25)26)12-21-23-19-8-6-7-9-20(19)24(21)4/h6-10,14,16-18,22H,11-13H2,1-5H3 |
| InChI Key | AGGGVSQIHJDVLY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H31N3O2S |
| Molecular Weight | 389.6 |
| synonyms | [] |
From Pubchem