2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide Formula: C24H31BrN2O4S MolecularWeight: 523.48294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C24H31BrN2O4S/c1-24(2,3)21-15-17(25)9-14-22(21)31-16-23(28)26-18-10-12-20(13-11-18)32(29,30)27-19-7-5-4-6-8-19/h9-15,19,27H,4-8,16H2,1-3H3,(H,26,28)