2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(prop-2-enylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(prop-2-enylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-[4-(1,1-dimethylpropyl)phenoxy]acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-(4-tert-amylphenoxy)acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-5-15-23-29(26,27)20-13-9-18(10-14-20)24-21(25)16-28-19-11-7-17(8-12-19)22(3,4)6-2/h5,7-14,23H,1,6,15-16H2,2-4H3,(H,24,25)