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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide Formula: C17H18Br2N2O4S MolecularWeight: 506.20882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)Br)Br

InChI

InChI=1S/C17H18Br2N2O4S/c1-11-8-12(18)9-15(19)17(11)25-10-16(22)20-13-4-6-14(7-5-13)26(23,24)21(2)3/h4-9H,10H2,1-3H3,(H,20,22)