2-(5-chloranylquinolin-8-yl)oxy-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C23H26ClN3O5S MolecularWeight: 491.98764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)OCC

InChI

InChI=1S/C23H26ClN3O5S/c1-4-27(5-2)33(29,30)21-14-16(9-11-19(21)31-6-3)26-22(28)15-32-20-12-10-18(24)17-8-7-13-25-23(17)20/h7-14H,4-6,15H2,1-3H3,(H,26,28)