ethyl 2-[[3-[methoxy(methyl)sulfamoyl]phenyl]carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: ethyl 2-[[3-[methoxy(methyl)sulfamoyl]phenyl]carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: ethyl 2-[[3-[methoxy(methyl)sulfamoyl]benzoyl]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[[3-[methoxy(methyl)sulfamoyl]phenyl]-oxomethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-[methoxy(methyl)sulfamoyl]benzoyl]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[3-[methoxy(methyl)sulfamoyl]benzoyl]oxymethyl]-4-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C23H24N2O7S MolecularWeight: 472.51086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC)C

InChI

InChI=1S/C23H24N2O7S/c1-5-31-23(27)21-15(2)18-11-6-7-12-19(18)24-20(21)14-32-22(26)16-9-8-10-17(13-16)33(28,29)25(3)30-4/h6-13H,5,14H2,1-4H3