[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-[(4-acetamidophenyl)sulfonylamino]propanoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-[(4-acetamidophenyl)sulfonylamino]propanoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 2-[(4-acetamidophenyl)sulfonylamino]propanoate CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]propanoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 2-[(4-acetamidophenyl)sulfonylamino]propanoate Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]propionic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H22N2O6S/c1-13-4-6-16(7-5-13)19(24)12-28-20(25)14(2)22-29(26,27)18-10-8-17(9-11-18)21-15(3)23/h4-11,14,22H,12H2,1-3H3,(H,21,23)