CNP0005017

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