4-phenyl-N-[1-(phenylmethyl)benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 4-phenyl-N-[1-(phenylmethyl)benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-(1-benzylbenzimidazol-5-yl)-4-phenyl-benzenesulfonamide CAS Name: 4-phenyl-N-[1-(phenylmethyl)-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-(1-benzylbenzimidazol-5-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(1-benzylbenzimidazol-5-yl)-4-phenyl-benzenesulfonamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O2S/c30-32(31,24-14-11-22(12-15-24)21-9-5-2-6-10-21)28-23-13-16-26-25(17-23)27-19-29(26)18-20-7-3-1-4-8-20/h1-17,19,28H,18H2