2-(2-bromanylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]-2-phenyl-ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]-2-phenyl-acetamide CAS Name: 2-(2-bromophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]-2-phenylacetamide IUPAC Name: 2-(2-bromophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]-2-phenylacetamide Traditional Name: 2-(2-bromophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]-2-phenyl-acetamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3Br

InChI

InChI=1S/C22H21BrN2O4S/c1-25(2)30(27,28)18-12-8-11-17(15-18)24-22(26)21(16-9-4-3-5-10-16)29-20-14-7-6-13-19(20)23/h3-15,21H,1-2H3,(H,24,26)