[2-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-[(3-fluorophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-[(3-fluorophenyl)sulfonylamino]ethanoate Openeye Name: [2-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-2-oxo-ethyl] 2-[(3-fluorophenyl)sulfonylamino]acetate CAS Name: 2-[(3-fluorophenyl)sulfonylamino]acetic acid [2-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-3-pyrrolyl]-2-oxoethyl] ester IUPAC Name: [2-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-2-oxoethyl] 2-[(3-fluorophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-fluorophenyl)sulfonylamino]acetic acid [2-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-2-keto-ethyl] ester Formula: C23H20F4N2O5S MolecularWeight: 512.473913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC(=C2)C(F)(F)F)C)C(=O)COC(=O)CNS(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC(=C2)C(F)(F)F)C)C(=O)COC(=O)CNS(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C23H20F4N2O5S/c1-14-9-20(15(2)29(14)18-7-3-5-16(10-18)23(25,26)27)21(30)13-34-22(31)12-28-35(32,33)19-8-4-6-17(24)11-19/h3-11,28H,12-13H2,1-2H3