N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C22H26N2O4S/c1-5-14-24(15-6-2)29(26,27)20-12-10-19(11-13-20)23-21(25)16-28-22-17(3)8-7-9-18(22)4/h5-13H,1-2,14-16H2,3-4H3,(H,23,25)