2-[1-butyl-5-(diethylsulfamoyl)benzimidazol-2-yl]sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[1-butyl-5-(diethylsulfamoyl)benzimidazol-2-yl]sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[1-butyl-5-(diethylsulfamoyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-butyl-5-(diethylsulfamoyl)-2-benzimidazolyl]thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[1-butyl-5-(diethylsulfamoyl)benzimidazol-2-yl]sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[[1-butyl-5-(diethylsulfamoyl)benzimidazol-2-yl]thio]acetamide Formula: C21H31N5O4S2 MolecularWeight: 481.63194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC(=O)NC(=O)NCC=C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C21H31N5O4S2/c1-5-9-13-26-18-11-10-16(32(29,30)25(7-3)8-4)14-17(18)23-21(26)31-15-19(27)24-20(28)22-12-6-2/h6,10-11,14H,2,5,7-9,12-13,15H2,1,3-4H3,(H2,22,24,27,28)