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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(phenethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide Formula: C23H22Br2N2O4S MolecularWeight: 582.30478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)Br)Br

InChI

InChI=1S/C23H22Br2N2O4S/c1-16-13-18(24)14-21(25)23(16)31-15-22(28)27-19-7-9-20(10-8-19)32(29,30)26-12-11-17-5-3-2-4-6-17/h2-10,13-14,26H,11-12,15H2,1H3,(H,27,28)