ethyl 4-[6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxidanylidene-quinolin-3-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxidanylidene-quinolin-3-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxo-quinoline-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxo-3-quinolinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxoquinoline-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-keto-quinoline-3-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C26H36N4O6S MolecularWeight: 532.65224

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)N4CCN(CC4)C(=O)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)N4CCN(CC4)C(=O)OCC

InChI

InChI=1S/C26H36N4O6S/c1-4-28-18-22(25(32)29-13-15-30(16-14-29)26(33)36-5-2)24(31)21-17-20(11-12-23(21)28)37(34,35)27(3)19-9-7-6-8-10-19/h11-12,17-19H,4-10,13-16H2,1-3H3