ethyl 4-[3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanoylamino]benzoate

Systemtic Name: ethyl 4-[3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanoylamino]benzoate Openeye Name: ethyl 4-[3-(1-acetylindolin-5-yl)sulfonylpropanoylamino]benzoate CAS Name: 4-[[3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-oxopropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]propanoylamino]benzoate Traditional Name: 4-[3-(1-acetylindolin-5-yl)sulfonylpropanoylamino]benzoic acid ethyl ester Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C22H24N2O6S/c1-3-30-22(27)16-4-6-18(7-5-16)23-21(26)11-13-31(28,29)19-8-9-20-17(14-19)10-12-24(20)15(2)25/h4-9,14H,3,10-13H2,1-2H3,(H,23,26)