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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[3-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[3-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[3-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[3-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[3-(diethylsulfamoyl)phenyl]acetamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O4S/c1-4-22(5-2)27(24,25)16-8-6-7-15(12-16)21-19(23)13-26-18-10-9-14(3)11-17(18)20/h6-12H,4-5,13H2,1-3H3,(H,21,23)