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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(butan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[4-(sec-butylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[4-(sec-butylsulfamoyl)phenyl]acetamide Formula: C19H22Br2N2O4S MolecularWeight: 534.26198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br

InChI

InChI=1S/C19H22Br2N2O4S/c1-4-13(3)23-28(25,26)16-7-5-15(6-8-16)22-18(24)11-27-19-12(2)9-14(20)10-17(19)21/h5-10,13,23H,4,11H2,1-3H3,(H,22,24)