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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(cyclohexylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C21H24Br2N2O4S MolecularWeight: 560.29926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)Br)Br

InChI

InChI=1S/C21H24Br2N2O4S/c1-14-11-15(22)12-19(23)21(14)29-13-20(26)24-16-7-9-18(10-8-16)30(27,28)25-17-5-3-2-4-6-17/h7-12,17,25H,2-6,13H2,1H3,(H,24,26)