ethyl 3-[3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanoylamino]benzoate

Systemtic Name: ethyl 3-[3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanoylamino]benzoate Openeye Name: ethyl 3-[3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonylpropanoylamino]benzoate CAS Name: 3-[[3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-1-oxopropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanoylamino]benzoate Traditional Name: 3-[3-(2-methyl-1-propionyl-indolin-5-yl)sulfonylpropanoylamino]benzoic acid ethyl ester Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=CC(=C3)C(=O)OCC)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=CC(=C3)C(=O)OCC)C

InChI

InChI=1S/C24H28N2O6S/c1-4-23(28)26-16(3)13-18-15-20(9-10-21(18)26)33(30,31)12-11-22(27)25-19-8-6-7-17(14-19)24(29)32-5-2/h6-10,14-16H,4-5,11-13H2,1-3H3,(H,25,27)