N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide

Systemtic Name: N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]propanamide CAS Name: N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide IUPAC Name: N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]propionamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC=C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C12H16N2O3S/c1-3-9-13-18(16,17)11-7-5-10(6-8-11)14-12(15)4-2/h3,5-8,13H,1,4,9H2,2H3,(H,14,15)