dimethyl 5-[2-[2-[(4-methylphenyl)sulfonylamino]ethanoyloxy]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[2-[(4-methylphenyl)sulfonylamino]ethanoyloxy]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[2-(p-tolylsulfonylamino)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[2-[(4-methylphenyl)sulfonylamino]-1-oxoethoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[2-[(4-methylphenyl)sulfonylamino]acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[2-(tosylamino)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C21H22N2O9S MolecularWeight: 478.47238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C21H22N2O9S/c1-13-4-6-17(7-5-13)33(28,29)22-11-19(25)32-12-18(24)23-16-9-14(20(26)30-2)8-15(10-16)21(27)31-3/h4-10,22H,11-12H2,1-3H3,(H,23,24)