2-[dimethylsulfamoyl(phenyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[N-(dimethylsulfamoyl)anilino]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-prop-2-enylacetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[N-(dimethylsulfamoyl)anilino]acetamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3S/c1-4-10-14-13(17)11-16(20(18,19)15(2)3)12-8-6-5-7-9-12/h4-9H,1,10-11H2,2-3H3,(H,14,17)