ethyl 1-[6-(dimethylsulfamoyl)-1-ethyl-4-oxidanylidene-quinolin-3-yl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-[6-(dimethylsulfamoyl)-1-ethyl-4-oxidanylidene-quinolin-3-yl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[6-(dimethylsulfamoyl)-1-ethyl-4-oxo-quinoline-3-carbonyl]piperidine-3-carboxylate CAS Name: 1-[[6-(dimethylsulfamoyl)-1-ethyl-4-oxo-3-quinolinyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[6-(dimethylsulfamoyl)-1-ethyl-4-oxoquinoline-3-carbonyl]piperidine-3-carboxylate Traditional Name: 1-[6-(dimethylsulfamoyl)-1-ethyl-4-keto-quinoline-3-carbonyl]nipecotic acid ethyl ester Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)N3CCCC(C3)C(=O)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)N3CCCC(C3)C(=O)OCC

InChI

InChI=1S/C22H29N3O6S/c1-5-24-14-18(21(27)25-11-7-8-15(13-25)22(28)31-6-2)20(26)17-12-16(9-10-19(17)24)32(29,30)23(3)4/h9-10,12,14-15H,5-8,11,13H2,1-4H3