ethyl 1-[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonylpiperidine-4-carboxylate

Systemtic Name: ethyl 1-[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonylpiperidine-4-carboxylate Openeye Name: ethyl 1-[3-(2-methylindolin-1-yl)sulfonylbenzoyl]piperidine-4-carboxylate CAS Name: 1-[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-oxomethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoyl]piperidine-4-carboxylate Traditional Name: 1-[3-(2-methylindolin-1-yl)sulfonylbenzoyl]isonipecotic acid ethyl ester Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C24H28N2O5S/c1-3-31-24(28)18-11-13-25(14-12-18)23(27)20-8-6-9-21(16-20)32(29,30)26-17(2)15-19-7-4-5-10-22(19)26/h4-10,16-18H,3,11-15H2,1-2H3