2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(ethanoylsulfamoyl)phenyl]butanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(ethanoylsulfamoyl)phenyl]butanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(1H-benzimidazol-2-ylsulfanyl)butanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(1H-benzimidazol-2-ylthio)butanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(1H-benzimidazol-2-ylsulfanyl)butanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(1H-benzimidazol-2-ylthio)butyramide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N4O4S2/c1-3-17(28-19-21-15-6-4-5-7-16(15)22-19)18(25)20-13-8-10-14(11-9-13)29(26,27)23-12(2)24/h4-11,17H,3H2,1-2H3,(H,20,25)(H,21,22)(H,23,24)