(E)-N-buta-2,3-dienyl-N-(4-methylphenyl)sulfonyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-buta-2,3-dienyl-N-(4-methylphenyl)sulfonyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-buta-2,3-dienyl-3-phenyl-N-(p-tolylsulfonyl)prop-2-enamide CAS Name: (E)-N-buta-2,3-dienyl-N-(4-methylphenyl)sulfonyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-buta-2,3-dienyl-N-(4-methylphenyl)sulfonyl-3-phenylprop-2-enamide Traditional Name: (E)-N-buta-2,3-dienyl-3-phenyl-N-tosyl-acrylamide Formula: C20H19NO3S MolecularWeight: 353.43476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C=C)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3S/c1-3-4-16-21(20(22)15-12-18-8-6-5-7-9-18)25(23,24)19-13-10-17(2)11-14-19/h4-15H,1,16H2,2H3/b15-12+