N-[(E)-5-oxidanylidenehex-3-enyl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide

Systemtic Name: N-[(E)-5-oxidanylidenehex-3-enyl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: N-[(E)-cinnamyl]-N-[(E)-5-oxohex-3-enyl]benzenesulfonamide CAS Name: N-[(E)-5-oxohex-3-enyl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: N-[(E)-5-oxohex-3-enyl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: N-[(E)-cinnamyl]-N-[(E)-5-ketohex-3-enyl]benzenesulfonamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CCCN(CC=CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3S/c1-19(23)11-8-9-17-22(18-10-14-20-12-4-2-5-13-20)26(24,25)21-15-6-3-7-16-21/h2-8,10-16H,9,17-18H2,1H3/b11-8+,14-10+