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

Systemtic Name: dimethyl 5-[3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[3-(1-acetylindolin-5-yl)sulfonylpropanoylamino]benzene-1,3-dicarboxylate CAS Name: 5-[[3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-oxopropyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]propanoylamino]benzene-1,3-dicarboxylate Traditional Name: 5-[3-(1-acetylindolin-5-yl)sulfonylpropanoylamino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C23H24N2O8S MolecularWeight: 488.51026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O8S/c1-14(26)25-8-6-15-13-19(4-5-20(15)25)34(30,31)9-7-21(27)24-18-11-16(22(28)32-2)10-17(12-18)23(29)33-3/h4-5,10-13H,6-9H2,1-3H3,(H,24,27)