| 2D Structure | |
| CID | 78150101 |
| IUPAC Name | N-[[4-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methyl]methanesulfonamide |
| InChI | InChI=1S/C20H28FN3O2S/c1-12(2)17-8-14(13(3)7-15(17)11-22-27(4,25)26)9-20-23-18-6-5-16(21)10-19(18)24-20/h5-7,10,12,14-15,17,22H,8-9,11H2,1-4H3,(H,23,24) |
| InChI Key | UKKOEUGGGKMOSC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H28FN3O2S |
| Molecular Weight | 393.5 |
| synonyms | [] |
From Pubchem