2-(2-bromanylphenoxy)-N-[3-(tert-butylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[3-(tert-butylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[3-(tert-butylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-bromophenoxy)-N-[3-(tert-butylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[3-(tert-butylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[3-(tert-butylsulfamoyl)phenyl]acetamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2Br

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2Br

InChI

InChI=1S/C18H21BrN2O4S/c1-18(2,3)21-26(23,24)14-8-6-7-13(11-14)20-17(22)12-25-16-10-5-4-9-15(16)19/h4-11,21H,12H2,1-3H3,(H,20,22)