N-[(2-methoxyphenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-o-anisyl-benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-3-11-20-25(22,23)16-9-6-8-14(12-16)18(21)19-13-15-7-4-5-10-17(15)24-2/h3-10,12,20H,1,11,13H2,2H3,(H,19,21)