N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-bromanyl-4-ethyl-phenoxy)ethanamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-bromanyl-4-ethyl-phenoxy)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[4-(diallylsulfamoyl)phenyl]acetamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-bromo-4-ethylphenoxy)acetamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-bromo-4-ethylphenoxy)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[4-(diallylsulfamoyl)phenyl]acetamide Formula: C22H25BrN2O4S MolecularWeight: 493.4139

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C)Br

InChI

InChI=1S/C22H25BrN2O4S/c1-4-13-25(14-5-2)30(27,28)19-10-8-18(9-11-19)24-22(26)16-29-21-12-7-17(6-3)15-20(21)23/h4-5,7-12,15H,1-2,6,13-14,16H2,3H3,(H,24,26)