4-ethanoyl-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C22H18F3NO5S MolecularWeight: 465.44223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H18F3NO5S/c1-14(27)15-7-10-17(11-8-15)32(28,29)26-18-13-16(22(23,24)25)9-12-19(18)31-21-6-4-3-5-20(21)30-2/h3-13,26H,1-2H3