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

Systemtic Name: 2-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]sulfanyl-N-(2-cyanoethyl)-N-phenyl-ethanamide Openeye Name: 2-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]sulfanyl-N-(2-cyanoethyl)-N-phenyl-acetamide CAS Name: 2-[[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]thio]-N-(2-cyanoethyl)-N-phenylacetamide IUPAC Name: 2-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]sulfanyl-N-(2-cyanoethyl)-N-phenylacetamide Traditional Name: 2-[[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]thio]-N-(2-cyanoethyl)-N-phenyl-acetamide Formula: C24H29N5O3S2 MolecularWeight: 499.64876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1SCC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1SCC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C24H29N5O3S2/c1-4-5-15-29-22-13-12-20(34(31,32)27(2)3)17-21(22)26-24(29)33-18-23(30)28(16-9-14-25)19-10-7-6-8-11-19/h6-8,10-13,17H,4-5,9,15-16,18H2,1-3H3