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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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