2-[4-(dimethylsulfamoyl)phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(dimethylsulfamoyl)phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(dimethylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-(dimethylsulfamoyl)phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(dimethylsulfamoyl)phenoxy]acetamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC=C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC=C

InChI

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