2D Structure | |
CID | 78150085 |
IUPAC Name | N-[[3-methyl-4-[(6-methyl-1H-benzimidazol-2-yl)methyl]-6-propan-2-ylcyclohex-2-en-1-yl]methyl]propane-2-sulfonamide |
InChI | InChI=1S/C23H35N3O2S/c1-14(2)20-11-18(12-23-25-21-8-7-16(5)9-22(21)26-23)17(6)10-19(20)13-24-29(27,28)15(3)4/h7-10,14-15,18-20,24H,11-13H2,1-6H3,(H,25,26) |
InChI Key | MIVIYWITWWGLSN-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C23H35N3O2S |
Molecular Weight | 417.6 |
synonyms | [] |
From Pubchem