4-methyl-N-[2-(phenylmethyl)buta-2,3-dienyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(phenylmethyl)buta-2,3-dienyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(2-benzylbuta-2,3-dienyl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-(phenylmethyl)buta-2,3-dienyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(2-benzylbuta-2,3-dienyl)-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(2-benzylbuta-2,3-dienyl)-4-methyl-benzenesulfonamide Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO2S/c1-4-15-22(25(23,24)21-13-11-18(3)12-14-21)17-19(5-2)16-20-9-7-6-8-10-20/h4,6-14H,1-2,15-17H2,3H3