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

Systemtic Name: 4-ethanoyl-N-methyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[(E)-cinnamyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-methyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-methyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(E)-cinnamyl]-N-methyl-benzenesulfonamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3S/c1-15(20)17-10-12-18(13-11-17)23(21,22)19(2)14-6-9-16-7-4-3-5-8-16/h3-13H,14H2,1-2H3/b9-6+