1-[(2-chlorophenyl)methyl]-2-(phenylmethyl)-N-(phenylsulfonyl)benzimidazole-5-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-(phenylmethyl)-N-(phenylsulfonyl)benzimidazole-5-carboxamide Openeye Name: N-(benzenesulfonyl)-2-benzyl-1-[(2-chlorophenyl)methyl]benzimidazole-5-carboxamide CAS Name: N-(benzenesulfonyl)-1-[(2-chlorophenyl)methyl]-2-(phenylmethyl)-5-benzimidazolecarboxamide IUPAC Name: N-(benzenesulfonyl)-2-benzyl-1-[(2-chlorophenyl)methyl]benzimidazole-5-carboxamide Traditional Name: 2-benzyl-N-besyl-1-(2-chlorobenzyl)benzimidazole-5-carboxamide Formula: C28H22ClN3O3S MolecularWeight: 516.01058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(N2CC4=CC=CC=C4Cl)C=CC(=C3)C(=O)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(N2CC4=CC=CC=C4Cl)C=CC(=C3)C(=O)NS(=O)(=O)C5=CC=CC=C5

InChI

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