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

Systemtic Name: 2-heptyl-1-[(4-phenylphenyl)methyl]-N-(phenylsulfonyl)benzimidazole-4-carboxamide Openeye Name: N-(benzenesulfonyl)-2-heptyl-1-[(4-phenylphenyl)methyl]benzimidazole-4-carboxamide CAS Name: N-(benzenesulfonyl)-2-heptyl-1-[(4-phenylphenyl)methyl]-4-benzimidazolecarboxamide IUPAC Name: N-(benzenesulfonyl)-2-heptyl-1-[(4-phenylphenyl)methyl]benzimidazole-4-carboxamide Traditional Name: N-besyl-2-heptyl-1-(4-phenylbenzyl)benzimidazole-4-carboxamide Formula: C34H35N3O3S MolecularWeight: 565.725

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=NC2=C(C=CC=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CCCCCCCC1=NC2=C(C=CC=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H35N3O3S/c1-2-3-4-5-12-20-32-35-33-30(34(38)36-41(39,40)29-16-10-7-11-17-29)18-13-19-31(33)37(32)25-26-21-23-28(24-22-26)27-14-8-6-9-15-27/h6-11,13-19,21-24H,2-5,12,20,25H2,1H3,(H,36,38)