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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-2-methyl-N-[4-(methylsulfamoyl)phenyl]propionamide Formula: C17H18BrClN2O4S MolecularWeight: 461.75782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN2O4S/c1-17(2,25-15-9-4-11(18)10-14(15)19)16(22)21-12-5-7-13(8-6-12)26(23,24)20-3/h4-10,20H,1-3H3,(H,21,22)