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

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-(4-bromo-2-tert-butyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-(4-bromo-2-tert-butyl-phenoxy)acetamide Formula: C21H25BrN2O4S MolecularWeight: 481.4032

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN2O4S/c1-5-12-23-29(26,27)17-9-7-16(8-10-17)24-20(25)14-28-19-11-6-15(22)13-18(19)21(2,3)4/h5-11,13,23H,1,12,14H2,2-4H3,(H,24,25)