2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(diethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[4-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[4-(diethylsulfamoyl)phenyl]acetamide Formula: C19H22Br2N2O4S MolecularWeight: 534.26198

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br

InChI

InChI=1S/C19H22Br2N2O4S/c1-4-23(5-2)28(25,26)16-8-6-15(7-9-16)22-18(24)12-27-19-13(3)10-14(20)11-17(19)21/h6-11H,4-5,12H2,1-3H3,(H,22,24)