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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-(phenylmethyl)-N-(phenylsulfonyl)benzimidazole-4-carboxamide Openeye Name: N-(benzenesulfonyl)-2-benzyl-1-[(2-chlorophenyl)methyl]benzimidazole-4-carboxamide CAS Name: N-(benzenesulfonyl)-1-[(2-chlorophenyl)methyl]-2-(phenylmethyl)-4-benzimidazolecarboxamide IUPAC Name: N-(benzenesulfonyl)-2-benzyl-1-[(2-chlorophenyl)methyl]benzimidazole-4-carboxamide Traditional Name: 2-benzyl-N-besyl-1-(2-chlorobenzyl)benzimidazole-4-carboxamide Formula: C28H22ClN3O3S MolecularWeight: 516.01058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(C=CC=C3N2CC4=CC=CC=C4Cl)C(=O)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(C=CC=C3N2CC4=CC=CC=C4Cl)C(=O)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22ClN3O3S/c29-24-16-8-7-12-21(24)19-32-25-17-9-15-23(27(25)30-26(32)18-20-10-3-1-4-11-20)28(33)31-36(34,35)22-13-5-2-6-14-22/h1-17H,18-19H2,(H,31,33)