[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-ethoxyphenyl)sulfonylamino]ethanoate

Systemtic Name: [2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-ethoxyphenyl)sulfonylamino]ethanoate Openeye Name: [2-(3,5-dimethylanilino)-2-oxo-ethyl] 2-[(4-ethoxyphenyl)sulfonylamino]acetate CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]acetic acid [2-(3,5-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dimethylanilino)-2-oxoethyl] 2-[(4-ethoxyphenyl)sulfonylamino]acetate Traditional Name: 2-(p-phenetylsulfonylamino)acetic acid [2-(3,5-dimethylanilino)-2-keto-ethyl] ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)NC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)NC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C20H24N2O6S/c1-4-27-17-5-7-18(8-6-17)29(25,26)21-12-20(24)28-13-19(23)22-16-10-14(2)9-15(3)11-16/h5-11,21H,4,12-13H2,1-3H3,(H,22,23)