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

Systemtic Name: ethyl 2-[[3-(cyclopropylsulfamoyl)phenyl]carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: ethyl 2-[[3-(cyclopropylsulfamoyl)benzoyl]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[[3-(cyclopropylsulfamoyl)phenyl]-oxomethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-(cyclopropylsulfamoyl)benzoyl]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[3-(cyclopropylsulfamoyl)benzoyl]oxymethyl]-4-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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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)NC4CC4)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4)C

InChI

InChI=1S/C24H24N2O6S/c1-3-31-24(28)22-15(2)19-9-4-5-10-20(19)25-21(22)14-32-23(27)16-7-6-8-18(13-16)33(29,30)26-17-11-12-17/h4-10,13,17,26H,3,11-12,14H2,1-2H3