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

Systemtic Name: N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazol-4-yl]benzenesulfonamide Openeye Name: N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazol-4-yl]benzenesulfonamide CAS Name: N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-4-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[2-[2-(4-cyanophenyl)ethyl]-1-methylbenzimidazol-4-yl]benzenesulfonamide Traditional Name: N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazol-4-yl]benzenesulfonamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1CCC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1CCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H20N4O2S/c1-27-21-9-5-8-20(26-30(28,29)19-6-3-2-4-7-19)23(21)25-22(27)15-14-17-10-12-18(16-24)13-11-17/h2-13,26H,14-15H2,1H3