ethyl 4-[cyclohexyl-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate

Systemtic Name: ethyl 4-[cyclohexyl-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate Openeye Name: ethyl 4-[cyclohexyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate CAS Name: 4-[cyclohexyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[cyclohexyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate Traditional Name: 4-[cyclohexyl-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid ethyl ester Formula: C27H32N2O7S MolecularWeight: 528.61718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O7S/c1-4-36-27(31)18-10-12-22(13-11-18)37(32,33)29(21-8-6-5-7-9-21)17-20-14-19-15-24(34-2)25(35-3)16-23(19)28-26(20)30/h10-16,21H,4-9,17H2,1-3H3,(H,28,30)