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

Systemtic Name: 3-[(2-chloranyl-4-ethyl-phenyl)methyl]-2-methyl-N-(propylsulfamoyl)benzimidazole-5-carboxamide Openeye Name: 3-[(2-chloro-4-ethyl-phenyl)methyl]-2-methyl-N-(propylsulfamoyl)benzimidazole-5-carboxamide CAS Name: 3-[(2-chloro-4-ethylphenyl)methyl]-2-methyl-N-(propylsulfamoyl)-5-benzimidazolecarboxamide IUPAC Name: 3-[(2-chloro-4-ethylphenyl)methyl]-2-methyl-N-(propylsulfamoyl)benzimidazole-5-carboxamide Traditional Name: 3-(2-chloro-4-ethyl-benzyl)-2-methyl-N-(propylsulfamoyl)benzimidazole-5-carboxamide Formula: C21H25ClN4O3S MolecularWeight: 448.9662

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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)CC)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN4O3S/c1-4-10-23-30(28,29)25-21(27)16-8-9-19-20(12-16)26(14(3)24-19)13-17-7-6-15(5-2)11-18(17)22/h6-9,11-12,23H,4-5,10,13H2,1-3H3,(H,25,27)