ethyl 1-[2-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonyloxyethanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonyloxyethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-(3-indolin-1-ylsulfonylbenzoyl)oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[2-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethoxy]-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-(3-indolin-1-ylsulfonylbenzoyl)oxyacetyl]isonipecotic acid ethyl ester Formula: C25H28N2O7S MolecularWeight: 500.56402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H28N2O7S/c1-2-33-24(29)19-10-13-26(14-11-19)23(28)17-34-25(30)20-7-5-8-21(16-20)35(31,32)27-15-12-18-6-3-4-9-22(18)27/h3-9,16,19H,2,10-15,17H2,1H3