[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(4-fluorophenyl)sulfonylamino]-4-methyl-benzoate

Systemtic Name: [1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(4-fluorophenyl)sulfonylamino]-4-methyl-benzoate Openeye Name: [2-(4-acetylanilino)-1-methyl-2-oxo-ethyl] 3-[(4-fluorophenyl)sulfonylamino]-4-methyl-benzoate CAS Name: 3-[(4-fluorophenyl)sulfonylamino]-4-methylbenzoic acid [1-(4-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetylanilino)-1-oxopropan-2-yl] 3-[(4-fluorophenyl)sulfonylamino]-4-methylbenzoate Traditional Name: 3-[(4-fluorophenyl)sulfonylamino]-4-methyl-benzoic acid [2-(4-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C25H23FN2O6S MolecularWeight: 498.523323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)C)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)C)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C25H23FN2O6S/c1-15-4-5-19(14-23(15)28-35(32,33)22-12-8-20(26)9-13-22)25(31)34-17(3)24(30)27-21-10-6-18(7-11-21)16(2)29/h4-14,17,28H,1-3H3,(H,27,30)