2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]acetamide Formula: C22H29BrN2O4S MolecularWeight: 497.44566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29BrN2O4S/c1-21(2,3)18-13-15(23)7-12-19(18)29-14-20(26)24-16-8-10-17(11-9-16)30(27,28)25-22(4,5)6/h7-13,25H,14H2,1-6H3,(H,24,26)