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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[4-(phenethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[4-(phenethylsulfamoyl)phenyl]acetamide Formula: C22H20Br2N2O4S MolecularWeight: 568.2782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C22H20Br2N2O4S/c23-17-6-11-21(20(24)14-17)30-15-22(27)26-18-7-9-19(10-8-18)31(28,29)25-13-12-16-4-2-1-3-5-16/h1-11,14,25H,12-13,15H2,(H,26,27)