N-[(E)-4-oxidanylidenepent-2-enyl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide

Systemtic Name: N-[(E)-4-oxidanylidenepent-2-enyl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: N-[(E)-cinnamyl]-N-[(E)-4-oxopent-2-enyl]benzenesulfonamide CAS Name: N-[(E)-4-oxopent-2-enyl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: N-[(E)-4-oxopent-2-enyl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: N-[(E)-cinnamyl]-N-[(E)-4-ketopent-2-enyl]benzenesulfonamide Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3S/c1-18(22)10-8-16-21(17-9-13-19-11-4-2-5-12-19)25(23,24)20-14-6-3-7-15-20/h2-15H,16-17H2,1H3/b10-8+,13-9+