3-(ethylsulfamoyl)-4-methoxy-N-prop-2-enyl-benzamide

Systemtic Name: 3-(ethylsulfamoyl)-4-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(ethylsulfamoyl)-4-methoxy-benzamide CAS Name: 3-(ethylsulfamoyl)-4-methoxy-N-prop-2-enylbenzamide IUPAC Name: 3-(ethylsulfamoyl)-4-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(ethylsulfamoyl)-4-methoxy-benzamide Formula: C13H18N2O4S MolecularWeight: 298.35802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC=C)OC

Isomeric SMILES

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC=C)OC

InChI

InChI=1S/C13H18N2O4S/c1-4-8-14-13(16)10-6-7-11(19-3)12(9-10)20(17,18)15-5-2/h4,6-7,9,15H,1,5,8H2,2-3H3,(H,14,16)