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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[4-(cyclohexylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2,4-dibromophenoxy)acetamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2,4-dibromophenoxy)acetamide Formula: C20H22Br2N2O4S MolecularWeight: 546.27268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C20H22Br2N2O4S/c21-14-6-11-19(18(22)12-14)28-13-20(25)23-15-7-9-17(10-8-15)29(26,27)24-16-4-2-1-3-5-16/h6-12,16,24H,1-5,13H2,(H,23,25)