(4-methoxyphenyl) 2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanoate

Systemtic Name: (4-methoxyphenyl) 2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanoate Openeye Name: (4-methoxyphenyl) 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]acetate CAS Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]acetate Traditional Name: 2-[N-besyl-3-(trifluoromethyl)anilino]acetic acid (4-methoxyphenyl) ester Formula: C22H18F3NO5S MolecularWeight: 465.44223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18F3NO5S/c1-30-18-10-12-19(13-11-18)31-21(27)15-26(32(28,29)20-8-3-2-4-9-20)17-7-5-6-16(14-17)22(23,24)25/h2-14H,15H2,1H3