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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[4-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[4-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[4-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[4-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[4-(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=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Br)C

Isomeric SMILES

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

InChI

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