ethyl 3-[cyclohexyl-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate

Systemtic Name: ethyl 3-[cyclohexyl-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate Openeye Name: ethyl 3-[cyclohexyl-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate CAS Name: 3-[cyclohexyl-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[cyclohexyl-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate Traditional Name: 3-[cyclohexyl-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid ethyl ester Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC3=CC(=CC(=C3NC2=O)C)C)C4CCCCC4

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC3=CC(=CC(=C3NC2=O)C)C)C4CCCCC4

InChI

InChI=1S/C27H32N2O5S/c1-4-34-27(31)20-9-8-12-24(16-20)35(32,33)29(23-10-6-5-7-11-23)17-22-15-21-14-18(2)13-19(3)25(21)28-26(22)30/h8-9,12-16,23H,4-7,10-11,17H2,1-3H3,(H,28,30)