2-[4-chloranyl-2-(diethylsulfamoyl)phenoxy]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-(diethylsulfamoyl)phenoxy]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[4-chloro-2-(diethylsulfamoyl)phenoxy]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[4-chloro-2-(diethylsulfamoyl)phenoxy]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[4-chloro-2-(diethylsulfamoyl)phenoxy]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[4-chloro-2-(diethylsulfamoyl)phenoxy]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C19H22Cl2N2O5S MolecularWeight: 461.35938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H22Cl2N2O5S/c1-4-23(5-2)29(25,26)18-11-14(21)7-9-17(18)28-12-19(24)22-15-10-13(20)6-8-16(15)27-3/h6-11H,4-5,12H2,1-3H3,(H,22,24)