ethyl 1-[2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-(4-indolin-1-ylsulfonylphenoxy)acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-(4-indolin-1-ylsulfonylphenoxy)acetyl]isonipecotic acid ethyl ester Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O6S/c1-2-31-24(28)19-11-14-25(15-12-19)23(27)17-32-20-7-9-21(10-8-20)33(29,30)26-16-13-18-5-3-4-6-22(18)26/h3-10,19H,2,11-17H2,1H3