3-[(2-chloranyl-4-phenyl-phenyl)methyl]-2-methyl-N-[(4-methylphenyl)sulfamoyl]benzimidazole-5-carboxamide

Systemtic Name: 3-[(2-chloranyl-4-phenyl-phenyl)methyl]-2-methyl-N-[(4-methylphenyl)sulfamoyl]benzimidazole-5-carboxamide Openeye Name: 3-[(2-chloro-4-phenyl-phenyl)methyl]-2-methyl-N-(p-tolylsulfamoyl)benzimidazole-5-carboxamide CAS Name: 3-[(2-chloro-4-phenylphenyl)methyl]-2-methyl-N-[(4-methylphenyl)sulfamoyl]-5-benzimidazolecarboxamide IUPAC Name: 3-[(2-chloro-4-phenylphenyl)methyl]-2-methyl-N-[(4-methylphenyl)sulfamoyl]benzimidazole-5-carboxamide Traditional Name: 3-(2-chloro-4-phenyl-benzyl)-2-methyl-N-(p-tolylsulfamoyl)benzimidazole-5-carboxamide Formula: C29H25ClN4O3S MolecularWeight: 545.0518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)NC(=O)C2=CC3=C(C=C2)N=C(N3CC4=C(C=C(C=C4)C5=CC=CC=C5)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)NC(=O)C2=CC3=C(C=C2)N=C(N3CC4=C(C=C(C=C4)C5=CC=CC=C5)Cl)C

InChI

InChI=1S/C29H25ClN4O3S/c1-19-8-13-25(14-9-19)32-38(36,37)33-29(35)23-12-15-27-28(17-23)34(20(2)31-27)18-24-11-10-22(16-26(24)30)21-6-4-3-5-7-21/h3-17,32H,18H2,1-2H3,(H,33,35)