(2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-[(4-acetamidophenyl)sulfonylamino]ethanoate

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-[(4-acetamidophenyl)sulfonylamino]ethanoate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 2-[(4-acetamidophenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 2-[(4-acetamidophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20N2O6S/c1-15(25)24-17-9-11-18(12-10-17)31(28,29)23-13-22(27)30-14-21(26)20-8-4-6-16-5-2-3-7-19(16)20/h2-12,23H,13-14H2,1H3,(H,24,25)