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

Systemtic Name: 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]thio]-N-phenyl-acetamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3S2/c1-2-3-11-20-28(25,26)15-9-10-16-17(12-15)23-19(22-16)27-13-18(24)21-14-7-5-4-6-8-14/h4-10,12,20H,2-3,11,13H2,1H3,(H,21,24)(H,22,23)