[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 3-[(2,4-dimethylphenyl)sulfonylamino]propanoate

Systemtic Name: [2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 3-[(2,4-dimethylphenyl)sulfonylamino]propanoate Openeye Name: [2-(4-ethylanilino)-2-oxo-ethyl] 3-[(2,4-dimethylphenyl)sulfonylamino]propanoate CAS Name: 3-[(2,4-dimethylphenyl)sulfonylamino]propanoic acid [2-(4-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylanilino)-2-oxoethyl] 3-[(2,4-dimethylphenyl)sulfonylamino]propanoate Traditional Name: 3-[(2,4-dimethylphenyl)sulfonylamino]propionic acid [2-(4-ethylanilino)-2-keto-ethyl] ester Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC(=O)CCNS(=O)(=O)C2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC(=O)CCNS(=O)(=O)C2=C(C=C(C=C2)C)C

InChI

InChI=1S/C21H26N2O5S/c1-4-17-6-8-18(9-7-17)23-20(24)14-28-21(25)11-12-22-29(26,27)19-10-5-15(2)13-16(19)3/h5-10,13,22H,4,11-12,14H2,1-3H3,(H,23,24)