2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]thio]acetamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H24N4O4S2/c1-3-4-11-22-31(28,29)17-9-10-18-19(12-17)25-21(24-18)30-13-20(27)23-16-7-5-15(6-8-16)14(2)26/h5-10,12,22H,3-4,11,13H2,1-2H3,(H,23,27)(H,24,25)