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

Systemtic Name: 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]thio]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]thio]-N-(2-chlorophenyl)acetamide Formula: C19H21ClN4O3S2 MolecularWeight: 452.97804

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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=C3Cl

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN4O3S2/c1-2-3-10-21-29(26,27)13-8-9-16-17(11-13)24-19(23-16)28-12-18(25)22-15-7-5-4-6-14(15)20/h4-9,11,21H,2-3,10,12H2,1H3,(H,22,25)(H,23,24)