2-[7-(dimethylsulfamoyl)benzimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[7-(dimethylsulfamoyl)benzimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[7-(dimethylsulfamoyl)benzimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[7-(dimethylsulfamoyl)-1-benzimidazolyl]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[7-(dimethylsulfamoyl)benzimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[7-(dimethylsulfamoyl)benzimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C18H17F3N4O3S MolecularWeight: 426.41279

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC2=C1N(C=N2)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC2=C1N(C=N2)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H17F3N4O3S/c1-24(2)29(27,28)15-8-4-7-14-17(15)25(11-22-14)10-16(26)23-13-6-3-5-12(9-13)18(19,20)21/h3-9,11H,10H2,1-2H3,(H,23,26)