4-methyl-N-(4-methylpenta-2,3-dienyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-methylpenta-2,3-dienyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-(4-methylpenta-2,3-dienyl)benzenesulfonamide CAS Name: 4-methyl-N-(4-methylpenta-2,3-dienyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-(4-methylpenta-2,3-dienyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methyl-N-(4-methylpenta-2,3-dienyl)benzenesulfonamide Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2S/c1-5-12-17(13-6-7-14(2)3)20(18,19)16-10-8-15(4)9-11-16/h5-6,8-11H,1,12-13H2,2-4H3