(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 1-(4-methylphenyl)sulfonylpiperidine-4-carboxylate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 1-(4-methylphenyl)sulfonylpiperidine-4-carboxylate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 1-(p-tolylsulfonyl)piperidine-4-carboxylate CAS Name: 1-(4-methylphenyl)sulfonyl-4-piperidinecarboxylic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 1-(4-methylphenyl)sulfonylpiperidine-4-carboxylate Traditional Name: 1-tosylisonipecotic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)OC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)OC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H24N2O5S/c1-15-2-6-19(7-3-15)30(27,28)24-12-10-16(11-13-24)22(26)29-18-5-8-20-17(14-18)4-9-21(25)23-20/h2-3,5-8,14,16H,4,9-13H2,1H3,(H,23,25)