2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C19H22ClFN2O4S MolecularWeight: 428.905383

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC(=C(C=C2)F)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC(=C(C=C2)F)Cl)C

InChI

InChI=1S/C19H22ClFN2O4S/c1-4-23(5-2)28(25,26)18-10-14(7-6-13(18)3)22-19(24)12-27-15-8-9-17(21)16(20)11-15/h6-11H,4-5,12H2,1-3H3,(H,22,24)