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

Systemtic Name: methyl 1-[4-chloranyl-3-(diethylsulfamoyl)phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-[4-chloro-3-(diethylsulfamoyl)benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[[4-chloro-3-(diethylsulfamoyl)phenyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[4-chloro-3-(diethylsulfamoyl)benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[4-chloro-3-(diethylsulfamoyl)benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O5S/c1-4-24(5-2)31(28,29)20-14-15(11-12-18(20)23)21(26)25-13-7-9-16-17(22(27)30-3)8-6-10-19(16)25/h6,8,10-12,14H,4-5,7,9,13H2,1-3H3