2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[4-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[4-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23BrN2O4S/c1-13(2)17-11-14(20)5-10-18(17)26-12-19(23)21-15-6-8-16(9-7-15)27(24,25)22(3)4/h5-11,13H,12H2,1-4H3,(H,21,23)