ethyl 3-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(3-oxidanylpropyl)sulfamoyl]benzoate

Systemtic Name: ethyl 3-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(3-oxidanylpropyl)sulfamoyl]benzoate Openeye Name: ethyl 3-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(3-hydroxypropyl)sulfamoyl]benzoate CAS Name: 3-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(3-hydroxypropyl)sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(3-hydroxypropyl)sulfamoyl]benzoate Traditional Name: 3-[3-hydroxypropyl-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid ethyl ester Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O6S/c1-4-32-24(29)18-7-5-8-20(13-18)33(30,31)26(9-6-10-27)15-19-14-21-17(3)11-16(2)12-22(21)25-23(19)28/h5,7-8,11-14,27H,4,6,9-10,15H2,1-3H3,(H,25,28)