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

Systemtic Name: 2-[1-butyl-5-(butylsulfamoyl)benzimidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[1-butyl-5-(butylsulfamoyl)benzimidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-butyl-5-(butylsulfamoyl)-2-benzimidazolyl]thio]-N-phenylacetamide IUPAC Name: 2-[1-butyl-5-(butylsulfamoyl)benzimidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[1-butyl-5-(butylsulfamoyl)benzimidazol-2-yl]thio]-N-phenyl-acetamide Formula: C23H30N4O3S2 MolecularWeight: 474.6393

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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)CCCC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3S2/c1-3-5-14-24-32(29,30)19-12-13-21-20(16-19)26-23(27(21)15-6-4-2)31-17-22(28)25-18-10-8-7-9-11-18/h7-13,16,24H,3-6,14-15,17H2,1-2H3,(H,25,28)