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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(propylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide Formula: C18H20Br2N2O4S MolecularWeight: 520.2354

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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=C2C)Br)Br

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br

InChI

InChI=1S/C18H20Br2N2O4S/c1-3-8-21-27(24,25)15-6-4-14(5-7-15)22-17(23)11-26-18-12(2)9-13(19)10-16(18)20/h4-7,9-10,21H,3,8,11H2,1-2H3,(H,22,23)