N-[(1E,3E)-4-cyano-5-phenyl-penta-1,3-dienyl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-[(1E,3E)-4-cyano-5-phenyl-penta-1,3-dienyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-[(1E,3E)-4-cyano-5-phenyl-penta-1,3-dienyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-[(1E,3E)-4-cyano-5-phenylpenta-1,3-dienyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-[(1E,3E)-4-cyano-5-phenylpenta-1,3-dienyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[(1E,3E)-4-cyano-5-phenyl-penta-1,3-dienyl]-N-propargyl-benzenesulfonamide Formula: C21H18N2O2S MolecularWeight: 362.44482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCN(C=CC=C(CC1=CC=CC=C1)C#N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2S/c1-2-15-23(26(24,25)21-13-7-4-8-14-21)16-9-12-20(18-22)17-19-10-5-3-6-11-19/h1,3-14,16H,15,17H2/b16-9+,20-12+