4-methyl-N-(2-methylhexa-3,4-dien-2-yl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-methylhexa-3,4-dien-2-yl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: N-[(E)-cinnamyl]-N-(1,1-dimethylpenta-2,3-dienyl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-(2-methylhexa-3,4-dien-2-yl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(2-methylhexa-3,4-dien-2-yl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: N-[(E)-cinnamyl]-N-(1,1-dimethylpenta-2,3-dienyl)-4-methyl-benzenesulfonamide Formula: C23H27NO2S MolecularWeight: 381.53098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO2S/c1-5-6-18-23(3,4)24(19-10-13-21-11-8-7-9-12-21)27(25,26)22-16-14-20(2)15-17-22/h5,7-18H,19H2,1-4H3/b13-10+