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

Systemtic Name: methyl 2-[cyclohexyl-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate Openeye Name: methyl 2-[cyclohexyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate CAS Name: 2-[cyclohexyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[cyclohexyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate Traditional Name: 2-[cyclohexyl-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid methyl ester Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC=C4C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C25H28N2O6S/c1-32-20-13-12-17-14-18(24(28)26-22(17)15-20)16-27(19-8-4-3-5-9-19)34(30,31)23-11-7-6-10-21(23)25(29)33-2/h6-7,10-15,19H,3-5,8-9,16H2,1-2H3,(H,26,28)