diethyl 2-[[6-[cyclohexyl(methyl)sulfamoyl]-4-oxidanylidene-1H-quinolin-3-yl]carbonylamino]propanedioate

Systemtic Name: diethyl 2-[[6-[cyclohexyl(methyl)sulfamoyl]-4-oxidanylidene-1H-quinolin-3-yl]carbonylamino]propanedioate Openeye Name: diethyl 2-[[6-[cyclohexyl(methyl)sulfamoyl]-4-oxo-1H-quinoline-3-carbonyl]amino]propanedioate CAS Name: 2-[[[6-[cyclohexyl(methyl)sulfamoyl]-4-oxo-1H-quinolin-3-yl]-oxomethyl]amino]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[[6-[cyclohexyl(methyl)sulfamoyl]-4-oxo-1H-quinoline-3-carbonyl]amino]propanedioate Traditional Name: 2-[[6-[cyclohexyl(methyl)sulfamoyl]-4-keto-1H-quinoline-3-carbonyl]amino]malonic acid diethyl ester Formula: C24H31N3O8S MolecularWeight: 521.58324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)OCC)NC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCOC(=O)C(C(=O)OCC)NC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C24H31N3O8S/c1-4-34-23(30)20(24(31)35-5-2)26-22(29)18-14-25-19-12-11-16(13-17(19)21(18)28)36(32,33)27(3)15-9-7-6-8-10-15/h11-15,20H,4-10H2,1-3H3,(H,25,28)(H,26,29)