(2S)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propanamide

Systemtic Name: (2S)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propanamide Openeye Name: (2S)-2-(2-bromo-4-chloro-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propanamide CAS Name: (2S)-2-(2-bromo-4-chlorophenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]propanamide IUPAC Name: (2S)-2-(2-bromo-4-chlorophenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]propanamide Traditional Name: (2S)-2-(2-bromo-4-chloro-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propionamide Formula: C18H20BrClN2O5S MolecularWeight: 491.7838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrClN2O5S/c1-11(27-16-7-5-12(20)9-14(16)19)18(23)21-15-10-13(6-8-17(15)26-4)28(24,25)22(2)3/h5-11H,1-4H3,(H,21,23)/t11-/m0/s1