4-methyl-N-(4-methylpenta-2,3-dienyl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-methylpenta-2,3-dienyl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: N-[(E)-cinnamyl]-4-methyl-N-(4-methylpenta-2,3-dienyl)benzenesulfonamide CAS Name: 4-methyl-N-(4-methylpenta-2,3-dienyl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(4-methylpenta-2,3-dienyl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: N-[(E)-cinnamyl]-4-methyl-N-(4-methylpenta-2,3-dienyl)benzenesulfonamide Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2S/c1-19(2)9-7-17-23(18-8-12-21-10-5-4-6-11-21)26(24,25)22-15-13-20(3)14-16-22/h4-8,10-16H,17-18H2,1-3H3/b12-8+