3-methoxy-N-[2-(prop-2-enylsulfamoyl)ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-(prop-2-enylsulfamoyl)ethyl]benzamide Openeye Name: N-[2-(allylsulfamoyl)ethyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[2-(prop-2-enylsulfamoyl)ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-(prop-2-enylsulfamoyl)ethyl]benzamide Traditional Name: N-[2-(allylsulfamoyl)ethyl]-3-methoxy-benzamide Formula: C13H18N2O4S MolecularWeight: 298.35802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCS(=O)(=O)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCS(=O)(=O)NCC=C

InChI

InChI=1S/C13H18N2O4S/c1-3-7-15-20(17,18)9-8-14-13(16)11-5-4-6-12(10-11)19-2/h3-6,10,15H,1,7-9H2,2H3,(H,14,16)