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

Systemtic Name: ethyl 4-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(3-oxidanylpropyl)sulfamoyl]benzoate Openeye Name: ethyl 4-[3-hydroxypropyl-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate CAS Name: 4-[3-hydroxypropyl-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-hydroxypropyl-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate Traditional Name: 4-[3-hydroxypropyl-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid ethyl ester Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O6S/c1-3-31-23(28)17-7-9-20(10-8-17)32(29,30)25(11-4-12-26)15-19-14-18-6-5-16(2)13-21(18)24-22(19)27/h5-10,13-14,26H,3-4,11-12,15H2,1-2H3,(H,24,27)