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

Systemtic Name: 4-methyl-N-(2-methylpenta-3,4-dien-2-yl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(1,1-dimethylbuta-2,3-dienyl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-(2-methylpenta-3,4-dien-2-yl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-(2-methylpenta-3,4-dien-2-yl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(1,1-dimethylbuta-2,3-dienyl)-4-methyl-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)C(C)(C)C=C=C

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2S/c1-6-12-16(4,5)17(13-7-2)20(18,19)15-10-8-14(3)9-11-15/h7-12H,1-2,13H2,3-5H3