2,4,6-trimethyl-N-[(2S)-penta-3,4-dien-2-yl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[(2S)-penta-3,4-dien-2-yl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: N-[(E)-cinnamyl]-2,4,6-trimethyl-N-[(1S)-1-methylbuta-2,3-dienyl]benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[(2S)-penta-3,4-dien-2-yl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-[(2S)-penta-3,4-dien-2-yl]-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: N-[(E)-cinnamyl]-2,4,6-trimethyl-N-[(1S)-1-methylbuta-2,3-dienyl]benzenesulfonamide Formula: C23H27NO2S MolecularWeight: 381.53098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C/C=C/C2=CC=CC=C2)[C@@H](C)C=C=C)C

InChI

InChI=1S/C23H27NO2S/c1-6-11-21(5)24(15-10-14-22-12-8-7-9-13-22)27(25,26)23-19(3)16-18(2)17-20(23)4/h7-14,16-17,21H,1,15H2,2-5H3/b14-10+/t21-/m0/s1