4-cyano-N-[[1-ethyl-6-(trifluoromethyl)benzimidazol-2-yl]methyl]benzenesulfonamide

Systemtic Name: 4-cyano-N-[[1-ethyl-6-(trifluoromethyl)benzimidazol-2-yl]methyl]benzenesulfonamide Openeye Name: 4-cyano-N-[[1-ethyl-6-(trifluoromethyl)benzimidazol-2-yl]methyl]benzenesulfonamide CAS Name: 4-cyano-N-[[1-ethyl-6-(trifluoromethyl)-2-benzimidazolyl]methyl]benzenesulfonamide IUPAC Name: 4-cyano-N-[[1-ethyl-6-(trifluoromethyl)benzimidazol-2-yl]methyl]benzenesulfonamide Traditional Name: 4-cyano-N-[[1-ethyl-6-(trifluoromethyl)benzimidazol-2-yl]methyl]benzenesulfonamide Formula: C18H15F3N4O2S MolecularWeight: 408.39751

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1CNS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1CNS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15F3N4O2S/c1-2-25-16-9-13(18(19,20)21)5-8-15(16)24-17(25)11-23-28(26,27)14-6-3-12(10-22)4-7-14/h3-9,23H,2,11H2,1H3