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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S/c1-3-11-19(17-22)21(18-12-7-5-8-13-18)23(16-4-2)26(24,25)20-14-9-6-10-15-20/h3-15,21H,1-2,16H2/b19-11+