[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 3-[(4-ethanoylphenyl)sulfonylamino]propanoate

Systemtic Name: [2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 3-[(4-ethanoylphenyl)sulfonylamino]propanoate Openeye Name: [2-(2-methoxyphenyl)-2-oxo-ethyl] 3-[(4-acetylphenyl)sulfonylamino]propanoate CAS Name: 3-[(4-acetylphenyl)sulfonylamino]propanoic acid [2-(2-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyphenyl)-2-oxoethyl] 3-[(4-acetylphenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]propionic acid [2-keto-2-(2-methoxyphenyl)ethyl] ester Formula: C20H21NO7S MolecularWeight: 419.44824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H21NO7S/c1-14(22)15-7-9-16(10-8-15)29(25,26)21-12-11-20(24)28-13-18(23)17-5-3-4-6-19(17)27-2/h3-10,21H,11-13H2,1-2H3