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

Systemtic Name: [1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(4-fluorophenyl)sulfonylamino]-4-methyl-benzoate Openeye Name: [1-methyl-2-(4-methylanilino)-2-oxo-ethyl] 3-[(4-fluorophenyl)sulfonylamino]-4-methyl-benzoate CAS Name: 3-[(4-fluorophenyl)sulfonylamino]-4-methylbenzoic acid [1-(4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylanilino)-1-oxopropan-2-yl] 3-[(4-fluorophenyl)sulfonylamino]-4-methylbenzoate Traditional Name: 3-[(4-fluorophenyl)sulfonylamino]-4-methyl-benzoic acid [2-keto-1-methyl-2-(p-toluidino)ethyl] ester Formula: C24H23FN2O5S MolecularWeight: 470.513223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23FN2O5S/c1-15-4-10-20(11-5-15)26-23(28)17(3)32-24(29)18-7-6-16(2)22(14-18)27-33(30,31)21-12-8-19(25)9-13-21/h4-14,17,27H,1-3H3,(H,26,28)