N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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