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

Systemtic Name: (E)-N-(phenylmethyl)-3-(phenylsulfonyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(benzenesulfonyl)-N-benzyl-prop-2-enamide CAS Name: (E)-3-(benzenesulfonyl)-N-(phenylmethyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(benzenesulfonyl)-N-benzyl-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-N-benzyl-3-besyl-acrylamide Formula: C19H19NO3S MolecularWeight: 341.42406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)C(=O)C=CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)C(=O)/C=C/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H19NO3S/c1-2-14-20(16-17-9-5-3-6-10-17)19(21)13-15-24(22,23)18-11-7-4-8-12-18/h2-13,15H,1,14,16H2/b15-13+