ethyl 4-[[6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinolin-3-yl]carbonyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[[6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinolin-3-yl]carbonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[6-[(4-isopropylphenyl)-methyl-sulfamoyl]-4-oxo-1H-quinoline-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxo-1H-quinolin-3-yl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[4-keto-6-[methyl(p-cumenyl)sulfamoyl]-1H-quinoline-3-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C27H32N4O6S MolecularWeight: 540.63118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C27H32N4O6S/c1-5-37-27(34)31-14-12-30(13-15-31)26(33)23-17-28-24-11-10-21(16-22(24)25(23)32)38(35,36)29(4)20-8-6-19(7-9-20)18(2)3/h6-11,16-18H,5,12-15H2,1-4H3,(H,28,32)