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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetamide Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CSC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CSC)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H24N4O3S2/c1-14-9-10-15(11-18(14)29(26,27)23(2)3)21-20(25)12-24-17-8-6-5-7-16(17)22-19(24)13-28-4/h5-11H,12-13H2,1-4H3,(H,21,25)