2,4,6-trimethyl-N-(2-oxidanylideneethyl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-(2-oxidanylideneethyl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: N-[(E)-cinnamyl]-2,4,6-trimethyl-N-(2-oxoethyl)benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-(2-oxoethyl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-(2-oxoethyl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: N-[(E)-cinnamyl]-N-(2-ketoethyl)-2,4,6-trimethyl-benzenesulfonamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC=CC2=CC=CC=C2)CC=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C/C=C/C2=CC=CC=C2)CC=O)C

InChI

InChI=1S/C20H23NO3S/c1-16-14-17(2)20(18(3)15-16)25(23,24)21(12-13-22)11-7-10-19-8-5-4-6-9-19/h4-10,13-15H,11-12H2,1-3H3/b10-7+