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

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide Formula: C26H27BrN2O4S MolecularWeight: 543.47258

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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)C4=CC=CC=C4)Br

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C26H27BrN2O4S/c27-24-17-20(19-7-3-1-4-8-19)11-16-25(24)33-18-26(30)28-21-12-14-23(15-13-21)34(31,32)29-22-9-5-2-6-10-22/h1,3-4,7-8,11-17,22,29H,2,5-6,9-10,18H2,(H,28,30)