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

Systemtic Name: 3-[(2-chloranyl-4-phenyl-phenyl)methyl]-2-methyl-N-(propylsulfamoyl)benzimidazole-5-carboxamide Openeye Name: 3-[(2-chloro-4-phenyl-phenyl)methyl]-2-methyl-N-(propylsulfamoyl)benzimidazole-5-carboxamide CAS Name: 3-[(2-chloro-4-phenylphenyl)methyl]-2-methyl-N-(propylsulfamoyl)-5-benzimidazolecarboxamide IUPAC Name: 3-[(2-chloro-4-phenylphenyl)methyl]-2-methyl-N-(propylsulfamoyl)benzimidazole-5-carboxamide Traditional Name: 3-(2-chloro-4-phenyl-benzyl)-2-methyl-N-(propylsulfamoyl)benzimidazole-5-carboxamide Formula: C25H25ClN4O3S MolecularWeight: 497.009

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)NC(=O)C1=CC2=C(C=C1)N=C(N2CC3=C(C=C(C=C3)C4=CC=CC=C4)Cl)C

Isomeric SMILES

CCCNS(=O)(=O)NC(=O)C1=CC2=C(C=C1)N=C(N2CC3=C(C=C(C=C3)C4=CC=CC=C4)Cl)C

InChI

InChI=1S/C25H25ClN4O3S/c1-3-13-27-34(32,33)29-25(31)20-11-12-23-24(15-20)30(17(2)28-23)16-21-10-9-19(14-22(21)26)18-7-5-4-6-8-18/h4-12,14-15,27H,3,13,16H2,1-2H3,(H,29,31)