ethyl 4-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethoxy]benzoate

Systemtic Name: ethyl 4-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethoxy]benzoate Openeye Name: ethyl 4-[2-oxo-2-[5-(1-piperidylsulfonyl)indolin-1-yl]ethoxy]benzoate CAS Name: 4-[2-oxo-2-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-oxo-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethoxy]benzoate Traditional Name: 4-[2-keto-2-(5-piperidinosulfonylindolin-1-yl)ethoxy]benzoic acid ethyl ester Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

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