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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C19H22BrClN2O5S MolecularWeight: 505.81038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrClN2O5S/c1-4-23(5-2)29(25,26)14-7-9-18(27-3)16(11-14)22-19(24)12-28-17-8-6-13(21)10-15(17)20/h6-11H,4-5,12H2,1-3H3,(H,22,24)