N-(2,5-dimethylhexa-3,4-dien-2-yl)-4-methyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide

Systemtic Name: N-(2,5-dimethylhexa-3,4-dien-2-yl)-4-methyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: N-[(E)-cinnamyl]-4-methyl-N-(1,1,4-trimethylpenta-2,3-dienyl)benzenesulfonamide CAS Name: N-(2,5-dimethylhexa-3,4-dien-2-yl)-4-methyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: N-(2,5-dimethylhexa-3,4-dien-2-yl)-4-methyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: N-[(E)-cinnamyl]-4-methyl-N-(1,1,4-trimethylpenta-2,3-dienyl)benzenesulfonamide Formula: C24H29NO2S MolecularWeight: 395.55756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO2S/c1-20(2)17-18-24(4,5)25(19-9-12-22-10-7-6-8-11-22)28(26,27)23-15-13-21(3)14-16-23/h6-16,18H,19H2,1-5H3/b12-9+