2-[1-butyl-5-(butylsulfamoyl)benzimidazol-2-yl]sulfanyl-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[1-butyl-5-(butylsulfamoyl)benzimidazol-2-yl]sulfanyl-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[1-butyl-5-(butylsulfamoyl)benzimidazol-2-yl]sulfanyl-N-(4-chlorophenyl)acetamide CAS Name: 2-[[1-butyl-5-(butylsulfamoyl)-2-benzimidazolyl]thio]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[1-butyl-5-(butylsulfamoyl)benzimidazol-2-yl]sulfanyl-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[1-butyl-5-(butylsulfamoyl)benzimidazol-2-yl]thio]-N-(4-chlorophenyl)acetamide Formula: C23H29ClN4O3S2 MolecularWeight: 509.08436

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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)Cl)CCCC

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN4O3S2/c1-3-5-13-25-33(30,31)19-11-12-21-20(15-19)27-23(28(21)14-6-4-2)32-16-22(29)26-18-9-7-17(24)8-10-18/h7-12,15,25H,3-6,13-14,16H2,1-2H3,(H,26,29)