(2S)-2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-(dimethylsulfamoyl)phenyl]propanamide

Systemtic Name: (2S)-2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: (2S)-2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(dimethylsulfamoyl)phenyl]propanamide CAS Name: (2S)-2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: (2S)-2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(dimethylsulfamoyl)phenyl]propionamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1O[C@@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)C)Br

InChI

InChI=1S/C19H23BrN2O4S/c1-12-10-15(20)11-13(2)18(12)26-14(3)19(23)21-16-6-8-17(9-7-16)27(24,25)22(4)5/h6-11,14H,1-5H3,(H,21,23)/t14-/m0/s1