(E)-N-methyl-3-(phenylsulfonyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(phenylsulfonyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(benzenesulfonyl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(benzenesulfonyl)-N-methyl-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(benzenesulfonyl)-N-methyl-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-besyl-N-methyl-acrylamide Formula: C13H15NO3S MolecularWeight: 265.3281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C(=O)C=CS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CN(CC=C)C(=O)/C=C/S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H15NO3S/c1-3-10-14(2)13(15)9-11-18(16,17)12-7-5-4-6-8-12/h3-9,11H,1,10H2,2H3/b11-9+