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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[4-(propylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide Formula: C17H18Br2N2O4S MolecularWeight: 506.20882

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C17H18Br2N2O4S/c1-2-9-20-26(23,24)14-6-4-13(5-7-14)21-17(22)11-25-16-8-3-12(18)10-15(16)19/h3-8,10,20H,2,9,11H2,1H3,(H,21,22)