1-[(4-phenylphenyl)methyl]-N-(phenylsulfonyl)benzimidazole-2-carboxamide

Systemtic Name: 1-[(4-phenylphenyl)methyl]-N-(phenylsulfonyl)benzimidazole-2-carboxamide Openeye Name: N-(benzenesulfonyl)-1-[(4-phenylphenyl)methyl]benzimidazole-2-carboxamide CAS Name: N-(benzenesulfonyl)-1-[(4-phenylphenyl)methyl]-2-benzimidazolecarboxamide IUPAC Name: N-(benzenesulfonyl)-1-[(4-phenylphenyl)methyl]benzimidazole-2-carboxamide Traditional Name: N-besyl-1-(4-phenylbenzyl)benzimidazole-2-carboxamide Formula: C27H21N3O3S MolecularWeight: 467.53894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=C3C(=O)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=C3C(=O)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O3S/c31-27(29-34(32,33)23-11-5-2-6-12-23)26-28-24-13-7-8-14-25(24)30(26)19-20-15-17-22(18-16-20)21-9-3-1-4-10-21/h1-18H,19H2,(H,29,31)