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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-1-(4-cyanophenyl)ethyl]methanesulfonamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-1-(4-cyanophenyl)ethyl]methanesulfonamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-1-(4-cyanophenyl)ethyl]methanesulfonamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-1-(4-cyanophenyl)ethyl]methanesulfonamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-1-(4-cyanophenyl)ethyl]methanesulfonamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)(C2=NC3=CC=CC=C3N2)NS(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)(C2=NC3=CC=CC=C3N2)NS(=O)(=O)C

InChI

InChI=1S/C17H16N4O2S/c1-17(21-24(2,22)23,13-9-7-12(11-18)8-10-13)16-19-14-5-3-4-6-15(14)20-16/h3-10,21H,1-2H3,(H,19,20)