N-(4-methylsulfonylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-methylsulfonylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-methylsulfonylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-methylsulfonylphenyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-methylsulfonylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-mesylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C17H14F3N3O3S MolecularWeight: 397.37157

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C17H14F3N3O3S/c1-27(25,26)12-8-6-11(7-9-12)21-15(24)10-23-14-5-3-2-4-13(14)22-16(23)17(18,19)20/h2-9H,10H2,1H3,(H,21,24)