N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-N-methyl-methanesulfonamide

Systemtic Name: N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-N-methyl-methanesulfonamide Openeye Name: N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-N-methyl-methanesulfonamide CAS Name: N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-5-benzimidazolyl]-N-methylmethanesulfonamide IUPAC Name: N-[2-[2-(4-cyanophenyl)ethyl]-1-methylbenzimidazol-5-yl]-N-methylmethanesulfonamide Traditional Name: N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-N-methyl-methanesulfonamide Formula: C19H20N4O2S MolecularWeight: 368.4527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N(C)S(=O)(=O)C)N=C1CCC3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)N(C)S(=O)(=O)C)N=C1CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H20N4O2S/c1-22-18-10-9-16(23(2)26(3,24)25)12-17(18)21-19(22)11-8-14-4-6-15(13-20)7-5-14/h4-7,9-10,12H,8,11H2,1-3H3