[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl] 2-[(4-acetamidophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl] 2-[(4-acetamidophenyl)sulfonylamino]ethanoate Openeye Name: [2-oxo-2-(2-phenylanilino)ethyl] 2-[(4-acetamidophenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid [2-oxo-2-(2-phenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenylanilino)ethyl] 2-[(4-acetamidophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid [2-keto-2-(2-phenylanilino)ethyl] ester Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O6S/c1-17(28)26-19-11-13-20(14-12-19)34(31,32)25-15-24(30)33-16-23(29)27-22-10-6-5-9-21(22)18-7-3-2-4-8-18/h2-14,25H,15-16H2,1H3,(H,26,28)(H,27,29)