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

Systemtic Name: 1-[(4-phenylphenyl)methyl]-N-(phenylsulfonyl)-2-(trifluoromethyl)benzimidazole-4-carboxamide Openeye Name: N-(benzenesulfonyl)-1-[(4-phenylphenyl)methyl]-2-(trifluoromethyl)benzimidazole-4-carboxamide CAS Name: N-(benzenesulfonyl)-1-[(4-phenylphenyl)methyl]-2-(trifluoromethyl)-4-benzimidazolecarboxamide IUPAC Name: N-(benzenesulfonyl)-1-[(4-phenylphenyl)methyl]-2-(trifluoromethyl)benzimidazole-4-carboxamide Traditional Name: N-besyl-1-(4-phenylbenzyl)-2-(trifluoromethyl)benzimidazole-4-carboxamide Formula: C28H20F3N3O3S MolecularWeight: 535.53691

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=CC=CC(=C4N=C3C(F)(F)F)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=C3C(F)(F)F)C(=O)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H20F3N3O3S/c29-28(30,31)27-32-25-23(26(35)33-38(36,37)22-10-5-2-6-11-22)12-7-13-24(25)34(27)18-19-14-16-21(17-15-19)20-8-3-1-4-9-20/h1-17H,18H2,(H,33,35)