ethyl 4-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]carbonyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]carbonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H26ClN3O5S MolecularWeight: 491.98764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O5S/c1-2-32-23(29)26-14-12-25(13-15-26)22(28)18-5-10-21-17(16-18)4-3-11-27(21)33(30,31)20-8-6-19(24)7-9-20/h5-10,16H,2-4,11-15H2,1H3