[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl 4-(2-ethoxy-2-oxidanylidene-ethyl)piperazine-1-carboxylate

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl 4-(2-ethoxy-2-oxidanylidene-ethyl)piperazine-1-carboxylate Openeye Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl 4-(2-ethoxy-2-oxo-ethyl)piperazine-1-carboxylate CAS Name: 4-(2-ethoxy-2-oxoethyl)-1-piperazinecarboxylic 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 4-(2-ethoxy-2-oxoethyl)piperazine-1-carboxylate Traditional Name: 4-(2-ethoxy-2-keto-ethyl)piperazine-1-carboxylic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl ester Formula: C25H30ClN3O6S MolecularWeight: 536.0402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCN(CC1)C(=O)OCC2CCC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)CN1CCN(CC1)C(=O)OCC2CCC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H30ClN3O6S/c1-2-34-24(30)17-27-13-15-28(16-14-27)25(31)35-18-21-10-7-19-5-3-4-6-23(19)29(21)36(32,33)22-11-8-20(26)9-12-22/h3-6,8-9,11-12,21H,2,7,10,13-18H2,1H3