2-(2-bromanyl-4-chloranyl-phenoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3-(isopropylsulfamoyl)benzyl]propionamide Formula: C19H22BrClN2O4S MolecularWeight: 489.81098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C19H22BrClN2O4S/c1-12(2)23-28(25,26)16-6-4-5-14(9-16)11-22-19(24)13(3)27-18-8-7-15(21)10-17(18)20/h4-10,12-13,23H,11H2,1-3H3,(H,22,24)