2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(butan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(butan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(sec-butylsulfamoyl)phenyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(butan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(butan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(sec-butylsulfamoyl)phenyl]propionamide Formula: C19H22BrClN2O4S MolecularWeight: 489.81098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrClN2O4S/c1-4-12(2)23-28(25,26)16-8-6-15(7-9-16)22-19(24)13(3)27-18-10-5-14(21)11-17(18)20/h5-13,23H,4H2,1-3H3,(H,22,24)