2-(4-bromanylphenoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(isopropylsulfamoyl)benzyl]acetamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H21BrN2O4S/c1-13(2)21-26(23,24)17-5-3-4-14(10-17)11-20-18(22)12-25-16-8-6-15(19)7-9-16/h3-10,13,21H,11-12H2,1-2H3,(H,20,22)