ethyl 4-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoyl]piperazine-1-carboxylate CAS Name: 4-[[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxyphenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzoyl]piperazine-1-carboxylate Traditional Name: 4-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O6S/c1-3-33-24(29)26-15-13-25(14-16-26)23(28)19-10-11-21(32-2)22(17-19)34(30,31)27-12-6-8-18-7-4-5-9-20(18)27/h4-5,7,9-11,17H,3,6,8,12-16H2,1-2H3