N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-3,4,5-trimethoxy-benzamide Formula: C22H26N2O6S MolecularWeight: 446.51664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C22H26N2O6S/c1-6-12-24(13-7-2)31(26,27)18-10-8-17(9-11-18)23-22(25)16-14-19(28-3)21(30-5)20(15-16)29-4/h6-11,14-15H,1-2,12-13H2,3-5H3,(H,23,25)