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

Systemtic Name: N-(2-cyano-1-phenyl-prop-2-enyl)-N-[(2E)-penta-2,4-dienyl]benzenesulfonamide Openeye Name: N-(2-cyano-1-phenyl-allyl)-N-[(2E)-penta-2,4-dienyl]benzenesulfonamide CAS Name: N-(2-cyano-1-phenylprop-2-enyl)-N-[(2E)-penta-2,4-dienyl]benzenesulfonamide IUPAC Name: N-(2-cyano-1-phenylprop-2-enyl)-N-[(2E)-penta-2,4-dienyl]benzenesulfonamide Traditional Name: N-(2-cyano-1-phenyl-allyl)-N-[(2E)-penta-2,4-dienyl]benzenesulfonamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C/C=C/CN(C(C1=CC=CC=C1)C(=C)C#N)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H20N2O2S/c1-3-4-11-16-23(26(24,25)20-14-9-6-10-15-20)21(18(2)17-22)19-12-7-5-8-13-19/h3-15,21H,1-2,16H2/b11-4+