methyl 1-[3-(diethylsulfamoyl)-4-methoxy-phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: methyl 1-[3-(diethylsulfamoyl)-4-methoxy-phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-[3-(diethylsulfamoyl)-4-methoxy-benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[[3-(diethylsulfamoyl)-4-methoxyphenyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[3-(diethylsulfamoyl)-4-methoxybenzoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[3-(diethylsulfamoyl)-4-methoxy-benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)OC)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)OC)OC

InChI

InChI=1S/C23H28N2O6S/c1-5-24(6-2)32(28,29)21-15-16(12-13-20(21)30-3)22(26)25-14-8-10-17-18(23(27)31-4)9-7-11-19(17)25/h7,9,11-13,15H,5-6,8,10,14H2,1-4H3