2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[[1-(2-cyanoethyl)-2-benzimidazolyl]thio]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-[[1-(2-cyanoethyl)benzimidazol-2-yl]thio]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C21H23N5O3S2 MolecularWeight: 457.56902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCC#N)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCC#N)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H23N5O3S2/c1-15-9-10-16(13-19(15)31(28,29)25(2)3)23-20(27)14-30-21-24-17-7-4-5-8-18(17)26(21)12-6-11-22/h4-5,7-10,13H,6,12,14H2,1-3H3,(H,23,27)