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

Systemtic Name: dimethyl 5-[2-[3-(4-methylphenyl)sulfonylpropanoyloxy]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[3-(p-tolylsulfonyl)propanoyloxy]acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[3-(4-methylphenyl)sulfonyl-1-oxopropoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[3-(4-methylphenyl)sulfonylpropanoyloxy]acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(3-tosylpropanoyloxy)acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C22H23NO9S MolecularWeight: 477.48432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO9S/c1-14-4-6-18(7-5-14)33(28,29)9-8-20(25)32-13-19(24)23-17-11-15(21(26)30-2)10-16(12-17)22(27)31-3/h4-7,10-12H,8-9,13H2,1-3H3,(H,23,24)