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

Systemtic Name: 3-[(4-bromanyl-2-chloranyl-phenyl)methyl]-2-methyl-N-(pentylsulfamoyl)benzimidazole-5-carboxamide Openeye Name: 3-[(4-bromo-2-chloro-phenyl)methyl]-2-methyl-N-(pentylsulfamoyl)benzimidazole-5-carboxamide CAS Name: 3-[(4-bromo-2-chlorophenyl)methyl]-2-methyl-N-(pentylsulfamoyl)-5-benzimidazolecarboxamide IUPAC Name: 3-[(4-bromo-2-chlorophenyl)methyl]-2-methyl-N-(pentylsulfamoyl)benzimidazole-5-carboxamide Traditional Name: N-(amylsulfamoyl)-3-(4-bromo-2-chloro-benzyl)-2-methyl-benzimidazole-5-carboxamide Formula: C21H24BrClN4O3S MolecularWeight: 527.86226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)NC(=O)C1=CC2=C(C=C1)N=C(N2CC3=C(C=C(C=C3)Br)Cl)C

Isomeric SMILES

CCCCCNS(=O)(=O)NC(=O)C1=CC2=C(C=C1)N=C(N2CC3=C(C=C(C=C3)Br)Cl)C

InChI

InChI=1S/C21H24BrClN4O3S/c1-3-4-5-10-24-31(29,30)26-21(28)15-7-9-19-20(11-15)27(14(2)25-19)13-16-6-8-17(22)12-18(16)23/h6-9,11-12,24H,3-5,10,13H2,1-2H3,(H,26,28)