(2R)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide

Systemtic Name: (2R)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: (2R)-2-(4-bromo-2-chloro-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide CAS Name: (2R)-2-(4-bromo-2-chlorophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-bromo-2-chlorophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: (2R)-2-(4-bromo-2-chloro-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propionamide Formula: C17H18BrClN2O4S MolecularWeight: 461.75782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)OC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C17H18BrClN2O4S/c1-11(25-16-8-7-12(18)9-15(16)19)17(22)20-13-5-4-6-14(10-13)26(23,24)21(2)3/h4-11H,1-3H3,(H,20,22)/t11-/m1/s1