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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

InChI

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