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

Systemtic Name: 2-(chloromethyl)-1-[(4-phenylphenyl)methyl]-N-(phenylsulfonyl)benzimidazole-4-carboxamide Openeye Name: N-(benzenesulfonyl)-2-(chloromethyl)-1-[(4-phenylphenyl)methyl]benzimidazole-4-carboxamide CAS Name: N-(benzenesulfonyl)-2-(chloromethyl)-1-[(4-phenylphenyl)methyl]-4-benzimidazolecarboxamide IUPAC Name: N-(benzenesulfonyl)-2-(chloromethyl)-1-[(4-phenylphenyl)methyl]benzimidazole-4-carboxamide Traditional Name: N-besyl-2-(chloromethyl)-1-(4-phenylbenzyl)benzimidazole-4-carboxamide Formula: C28H22ClN3O3S MolecularWeight: 516.01058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=CC=CC(=C4N=C3CCl)C(=O)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=CC=CC(=C4N=C3CCl)C(=O)NS(=O)(=O)C5=CC=CC=C5

InChI

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