2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]acetamide Formula: C20H25BrN2O4S MolecularWeight: 469.3925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C)C)Br

InChI

InChI=1S/C20H25BrN2O4S/c1-13-10-15(21)11-14(2)19(13)27-12-18(24)22-16-6-8-17(9-7-16)28(25,26)23-20(3,4)5/h6-11,23H,12H2,1-5H3,(H,22,24)