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

Systemtic Name: ethyl 4-[cyclohexyl-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate Openeye Name: ethyl 4-[cyclohexyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate CAS Name: 4-[cyclohexyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[cyclohexyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate Traditional Name: 4-[cyclohexyl-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid ethyl ester Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C4CCCCC4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C4CCCCC4

InChI

InChI=1S/C26H30N2O6S/c1-3-34-26(30)18-10-13-23(14-11-18)35(31,32)28(21-7-5-4-6-8-21)17-20-15-19-9-12-22(33-2)16-24(19)27-25(20)29/h9-16,21H,3-8,17H2,1-2H3,(H,27,29)