N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-2-(o-tolyl)acetamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-2-(o-tolyl)acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C21H24N2O3S/c1-4-14-23(15-5-2)27(25,26)20-12-10-19(11-13-20)22-21(24)16-18-9-7-6-8-17(18)3/h4-13H,1-2,14-16H2,3H3,(H,22,24)