N-(3-fluoranyl-4-methyl-phenyl)-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide CAS Name: N-(3-fluoro-4-methylphenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide Formula: C16H14F4N2O4S MolecularWeight: 406.351973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)F

InChI

InChI=1S/C16H14F4N2O4S/c1-10-2-3-11(8-14(10)17)22-15(23)9-21-27(24,25)13-6-4-12(5-7-13)26-16(18,19)20/h2-8,21H,9H2,1H3,(H,22,23)