O4-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl] O1-ethyl piperazine-1,4-dicarboxylate

Systemtic Name: O4-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl] O1-ethyl piperazine-1,4-dicarboxylate Openeye Name: O4-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl] O1-ethyl piperazine-1,4-dicarboxylate CAS Name: piperazine-1,4-dicarboxylic acid O4-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl] ester O1-ethyl ester IUPAC Name: 4-O-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl] 1-O-ethyl piperazine-1,4-dicarboxylate Traditional Name: piperazine-1,4-dicarboxylic acid O4-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl] ester O1-ethyl ester Formula: C24H28ClN3O6S MolecularWeight: 522.01362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)OCC2CCC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)OCC2CCC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O6S/c1-2-33-23(29)26-13-15-27(16-14-26)24(30)34-17-20-10-7-18-5-3-4-6-22(18)28(20)35(31,32)21-11-8-19(25)9-12-21/h3-6,8-9,11-12,20H,2,7,10,13-17H2,1H3