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

Systemtic Name: 2-methoxy-1-[(4-phenylphenyl)methyl]-N-(phenylsulfonyl)benzimidazole-4-carboxamide Openeye Name: N-(benzenesulfonyl)-2-methoxy-1-[(4-phenylphenyl)methyl]benzimidazole-4-carboxamide CAS Name: N-(benzenesulfonyl)-2-methoxy-1-[(4-phenylphenyl)methyl]-4-benzimidazolecarboxamide IUPAC Name: N-(benzenesulfonyl)-2-methoxy-1-[(4-phenylphenyl)methyl]benzimidazole-4-carboxamide Traditional Name: N-besyl-2-methoxy-1-(4-phenylbenzyl)benzimidazole-4-carboxamide Formula: C28H23N3O4S MolecularWeight: 497.56492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CC=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=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/C28H23N3O4S/c1-35-28-29-26-24(27(32)30-36(33,34)23-11-6-3-7-12-23)13-8-14-25(26)31(28)19-20-15-17-22(18-16-20)21-9-4-2-5-10-21/h2-18H,19H2,1H3,(H,30,32)