2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)C)OC2=C(C=C(C=C2)Cl)Br

InChI

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