[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl 3-methylpiperidine-1-carboxylate

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl 3-methylpiperidine-1-carboxylate Openeye Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl 3-methylpiperidine-1-carboxylate CAS Name: 3-methyl-1-piperidinecarboxylic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl ester IUPAC Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl 3-methylpiperidine-1-carboxylate Traditional Name: 3-methylpiperidine-1-carboxylic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl ester Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)OCC2CCC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCCN(C1)C(=O)OCC2CCC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN2O4S/c1-17-5-4-14-25(15-17)23(27)30-16-20-11-8-18-6-2-3-7-22(18)26(20)31(28,29)21-12-9-19(24)10-13-21/h2-3,6-7,9-10,12-13,17,20H,4-5,8,11,14-16H2,1H3