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

Systemtic Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-1-phenyl-methanesulfonamide CAS Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-5-benzimidazolyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-[(4-cyanophenyl)methyl]-1-methylbenzimidazol-5-yl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(4-cyanobenzyl)-1-methyl-benzimidazol-5-yl]-1-phenyl-methanesulfonamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3)N=C1CC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3)N=C1CC4=CC=C(C=C4)C#N

InChI

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