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

Systemtic Name: 2-azanyl-1-[(4-phenylphenyl)methyl]-N-(phenylsulfonyl)benzimidazole-4-carboxamide Openeye Name: 2-amino-N-(benzenesulfonyl)-1-[(4-phenylphenyl)methyl]benzimidazole-4-carboxamide CAS Name: 2-amino-N-(benzenesulfonyl)-1-[(4-phenylphenyl)methyl]-4-benzimidazolecarboxamide IUPAC Name: 2-amino-N-(benzenesulfonyl)-1-[(4-phenylphenyl)methyl]benzimidazole-4-carboxamide Traditional Name: 2-amino-N-besyl-1-(4-phenylbenzyl)benzimidazole-4-carboxamide Formula: C27H22N4O3S MolecularWeight: 482.55358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=CC=CC(=C4N=C3N)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=C3N)C(=O)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O3S/c28-27-29-25-23(26(32)30-35(33,34)22-10-5-2-6-11-22)12-7-13-24(25)31(27)18-19-14-16-21(17-15-19)20-8-3-1-4-9-20/h1-17H,18H2,(H2,28,29)(H,30,32)