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

Systemtic Name: N-[2-[(4-cyanophenyl)methyl]-1-(phenylmethyl)benzimidazol-4-yl]benzenesulfonamide Openeye Name: N-[1-benzyl-2-[(4-cyanophenyl)methyl]benzimidazol-4-yl]benzenesulfonamide CAS Name: N-[2-[(4-cyanophenyl)methyl]-1-(phenylmethyl)-4-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[1-benzyl-2-[(4-cyanophenyl)methyl]benzimidazol-4-yl]benzenesulfonamide Traditional Name: N-[1-benzyl-2-(4-cyanobenzyl)benzimidazol-4-yl]benzenesulfonamide Formula: C28H22N4O2S MolecularWeight: 478.56488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)N=C2CC5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)N=C2CC5=CC=C(C=C5)C#N

InChI

InChI=1S/C28H22N4O2S/c29-19-22-16-14-21(15-17-22)18-27-30-28-25(31-35(33,34)24-10-5-2-6-11-24)12-7-13-26(28)32(27)20-23-8-3-1-4-9-23/h1-17,31H,18,20H2