3-(prop-2-enylsulfamoyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 3-(prop-2-enylsulfamoyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 3-(allylsulfamoyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 3-(prop-2-enylsulfamoyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 3-(prop-2-enylsulfamoyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 3-(allylsulfamoyl)-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C20H24N2O6S MolecularWeight: 420.47936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)OC)OC

InChI

InChI=1S/C20H24N2O6S/c1-5-11-22-29(24,25)16-8-6-7-14(12-16)20(23)21-13-15-9-10-17(26-2)19(28-4)18(15)27-3/h5-10,12,22H,1,11,13H2,2-4H3,(H,21,23)