2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]ethyl 2-(4-chlorophenyl)quinoline-4-carboxylate

Systemtic Name: 2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]ethyl 2-(4-chlorophenyl)quinoline-4-carboxylate Openeye Name: 2-[[4-(diethylsulfamoyl)benzoyl]amino]ethyl 2-(4-chlorophenyl)quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-4-quinolinecarboxylic acid 2-[[[4-(diethylsulfamoyl)phenyl]-oxomethyl]amino]ethyl ester IUPAC Name: 2-[[4-(diethylsulfamoyl)benzoyl]amino]ethyl 2-(4-chlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)cinchoninic acid 2-[[4-(diethylsulfamoyl)benzoyl]amino]ethyl ester Formula: C29H28ClN3O5S MolecularWeight: 566.06772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCOC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCOC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H28ClN3O5S/c1-3-33(4-2)39(36,37)23-15-11-21(12-16-23)28(34)31-17-18-38-29(35)25-19-27(20-9-13-22(30)14-10-20)32-26-8-6-5-7-24(25)26/h5-16,19H,3-4,17-18H2,1-2H3,(H,31,34)