ethyl 3-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(3-oxidanylpropyl)sulfamoyl]benzoate

Systemtic Name: ethyl 3-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(3-oxidanylpropyl)sulfamoyl]benzoate Openeye Name: ethyl 3-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(3-hydroxypropyl)sulfamoyl]benzoate CAS Name: 3-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(3-hydroxypropyl)sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(3-hydroxypropyl)sulfamoyl]benzoate Traditional Name: 3-[3-hydroxypropyl-[(2-keto-7,8-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=C3)C)C)NC2=O

Isomeric SMILES

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

InChI

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