ethyl 2-[2-[2-[(4-methylphenyl)sulfonylamino]ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[2-[(4-methylphenyl)sulfonylamino]ethanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[2-(p-tolylsulfonylamino)acetyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[2-[(4-methylphenyl)sulfonylamino]-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-[(4-methylphenyl)sulfonylamino]acetyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[2-(tosylamino)acetyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H22N2O7S/c1-3-28-20(25)16-6-4-5-7-17(16)22-18(23)13-29-19(24)12-21-30(26,27)15-10-8-14(2)9-11-15/h4-11,21H,3,12-13H2,1-2H3,(H,22,23)