2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]-2-methyl-propanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]-2-methyl-propanamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-(ethylsulfamoyl)phenyl]-2-methylpropanamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-(ethylsulfamoyl)phenyl]-2-methylpropanamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]-2-methyl-propionamide Formula: C18H20BrClN2O4S MolecularWeight: 475.7844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrClN2O4S/c1-4-21-27(24,25)14-8-6-13(7-9-14)22-17(23)18(2,3)26-16-10-5-12(19)11-15(16)20/h5-11,21H,4H2,1-3H3,(H,22,23)