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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[5-(diethylsulfamoyl)-2-methylphenyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[5-(diethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C19H22BrClN2O4S MolecularWeight: 489.81098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrClN2O4S/c1-4-23(5-2)28(25,26)15-8-6-13(3)17(11-15)22-19(24)12-27-18-9-7-14(20)10-16(18)21/h6-11H,4-5,12H2,1-3H3,(H,22,24)