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

Systemtic Name: N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]butanamide CAS Name: N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide IUPAC Name: N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]butyramide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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