ethyl 1-[[6-[(4-chlorophenyl)-methyl-sulfamoyl]-4-oxidanylidene-1H-quinolin-3-yl]carbonyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[[6-[(4-chlorophenyl)-methyl-sulfamoyl]-4-oxidanylidene-1H-quinolin-3-yl]carbonyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[6-[(4-chlorophenyl)-methyl-sulfamoyl]-4-oxo-1H-quinoline-3-carbonyl]piperidine-4-carboxylate CAS Name: 1-[[6-[(4-chlorophenyl)-methylsulfamoyl]-4-oxo-1H-quinolin-3-yl]-oxomethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[6-[(4-chlorophenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carbonyl]piperidine-4-carboxylate Traditional Name: 1-[6-[(4-chlorophenyl)-methyl-sulfamoyl]-4-keto-1H-quinoline-3-carbonyl]isonipecotic acid ethyl ester Formula: C25H26ClN3O6S MolecularWeight: 532.00844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H26ClN3O6S/c1-3-35-25(32)16-10-12-29(13-11-16)24(31)21-15-27-22-9-8-19(14-20(22)23(21)30)36(33,34)28(2)18-6-4-17(26)5-7-18/h4-9,14-16H,3,10-13H2,1-2H3,(H,27,30)