[2-(4-methylphenyl)-2-oxidanylidene-ethyl] (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanoate CAS Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-phenylpropanoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-phenylpropanoate Traditional Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propionic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C24H22FNO5S MolecularWeight: 455.498583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C24H22FNO5S/c1-17-11-13-19(14-12-17)22(27)16-31-24(28)21(15-18-7-3-2-4-8-18)26-32(29,30)23-10-6-5-9-20(23)25/h2-14,21,26H,15-16H2,1H3/t21-/m0/s1