N-[(2-methoxyphenyl)methyl]-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide Traditional Name: N-o-anisyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide Formula: C17H17F3N2O4S MolecularWeight: 402.38809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C17H17F3N2O4S/c1-26-15-8-3-2-5-12(15)10-21-16(23)11-22-27(24,25)14-7-4-6-13(9-14)17(18,19)20/h2-9,22H,10-11H2,1H3,(H,21,23)