3-(prop-2-enylsulfamoyl)-N-propyl-benzamide

Systemtic Name: 3-(prop-2-enylsulfamoyl)-N-propyl-benzamide Openeye Name: 3-(allylsulfamoyl)-N-propyl-benzamide CAS Name: 3-(prop-2-enylsulfamoyl)-N-propylbenzamide IUPAC Name: 3-(prop-2-enylsulfamoyl)-N-propylbenzamide Traditional Name: 3-(allylsulfamoyl)-N-propyl-benzamide Formula: C13H18N2O3S MolecularWeight: 282.35862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C13H18N2O3S/c1-3-8-14-13(16)11-6-5-7-12(10-11)19(17,18)15-9-4-2/h4-7,10,15H,2-3,8-9H2,1H3,(H,14,16)