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

Systemtic Name: methyl 2-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[[(2S)-oxolan-2-yl]methyl]sulfamoyl]benzoate Openeye Name: methyl 2-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]sulfamoyl]benzoate CAS Name: 2-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[[(2S)-2-oxolanyl]methyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[[(2S)-oxolan-2-yl]methyl]sulfamoyl]benzoate Traditional Name: 2-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]sulfamoyl]benzoic acid methyl ester Formula: C24H26N2O7S MolecularWeight: 486.53744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3CCCO3)S(=O)(=O)C4=CC=CC=C4C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C[C@@H]3CCCO3)S(=O)(=O)C4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C24H26N2O7S/c1-31-18-10-9-16-12-17(23(27)25-21(16)13-18)14-26(15-19-6-5-11-33-19)34(29,30)22-8-4-3-7-20(22)24(28)32-2/h3-4,7-10,12-13,19H,5-6,11,14-15H2,1-2H3,(H,25,27)/t19-/m0/s1