2-(2-bromanyl-4-chloranyl-phenoxy)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(isopropylsulfamoylmethyl)benzyl]acetamide Formula: C19H22BrClN2O4S MolecularWeight: 489.81098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C19H22BrClN2O4S/c1-13(2)23-28(25,26)12-15-5-3-14(4-6-15)10-22-19(24)11-27-18-8-7-16(21)9-17(18)20/h3-9,13,23H,10-12H2,1-2H3,(H,22,24)