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

Systemtic Name: ethyl 4-[6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxidanylidene-quinolin-3-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-quinoline-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-3-quinolinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxoquinoline-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[6-[cyclohexyl(methyl)sulfamoyl]-4-keto-1-methyl-quinoline-3-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C25H34N4O6S MolecularWeight: 518.62566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)C

InChI

InChI=1S/C25H34N4O6S/c1-4-35-25(32)29-14-12-28(13-15-29)24(31)21-17-26(2)22-11-10-19(16-20(22)23(21)30)36(33,34)27(3)18-8-6-5-7-9-18/h10-11,16-18H,4-9,12-15H2,1-3H3