2-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]sulfanyl-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]sulfanyl-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]sulfanyl-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]thio]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]sulfanyl-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]thio]-N-(4-dimethylaminophenyl)acetamide Formula: C23H31N5O3S2 MolecularWeight: 489.65394

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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)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1SCC(=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H31N5O3S2/c1-6-7-14-28-21-13-12-19(33(30,31)27(4)5)15-20(21)25-23(28)32-16-22(29)24-17-8-10-18(11-9-17)26(2)3/h8-13,15H,6-7,14,16H2,1-5H3,(H,24,29)