dimethyl 5-[3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[3-(1-propanoylindolin-5-yl)sulfonylpropanoylamino]benzene-1,3-dicarboxylate CAS Name: 5-[[1-oxo-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanoylamino]benzene-1,3-dicarboxylate Traditional Name: 5-[3-(1-propionylindolin-5-yl)sulfonylpropanoylamino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C24H26N2O8S MolecularWeight: 502.53684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C24H26N2O8S/c1-4-22(28)26-9-7-15-14-19(5-6-20(15)26)35(31,32)10-8-21(27)25-18-12-16(23(29)33-2)11-17(13-18)24(30)34-3/h5-6,11-14H,4,7-10H2,1-3H3,(H,25,27)