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

Systemtic Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]methanesulfonamide CAS Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-5-benzimidazolyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[2-[(4-cyanophenyl)methyl]-1-methylbenzimidazol-5-yl]methanesulfonamide Traditional Name: N-benzyl-N-[2-(4-cyanobenzyl)-1-methyl-benzimidazol-5-yl]methanesulfonamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2S/c1-27-23-13-12-21(28(31(2,29)30)17-20-6-4-3-5-7-20)15-22(23)26-24(27)14-18-8-10-19(16-25)11-9-18/h3-13,15H,14,17H2,1-2H3