ethyl 1-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylpiperidine-4-carboxylate

Systemtic Name: ethyl 1-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylpiperidine-4-carboxylate Openeye Name: ethyl 1-(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)piperidine-4-carboxylate CAS Name: 1-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-oxomethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoyl]piperidine-4-carboxylate Traditional Name: 1-(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)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)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O6S/c1-3-32-24(28)18-10-13-25(14-11-18)23(27)20-16-19(8-9-22(20)31-2)33(29,30)26-15-12-17-6-4-5-7-21(17)26/h4-9,16,18H,3,10-15H2,1-2H3