3-(prop-2-enylsulfamoyl)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 3-(prop-2-enylsulfamoyl)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 3-(allylsulfamoyl)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 3-(prop-2-enylsulfamoyl)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 3-(prop-2-enylsulfamoyl)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 3-(allylsulfamoyl)-N-(2,4,5-trimethoxybenzyl)benzamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)OC)OC

InChI

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