N-(4-methoxyphenyl)-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide Formula: C16H15F3N2O5S MolecularWeight: 404.36091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H15F3N2O5S/c1-25-12-4-2-11(3-5-12)21-15(22)10-20-27(23,24)14-8-6-13(7-9-14)26-16(17,18)19/h2-9,20H,10H2,1H3,(H,21,22)