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

Systemtic Name: 4-methyl-N-[(2E)-3-methylpenta-2,4-dienyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-[(2E)-3-methylpenta-2,4-dienyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2E)-3-methylpenta-2,4-dienyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(2E)-3-methylpenta-2,4-dienyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methyl-N-[(2E)-3-methylpenta-2,4-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)C/C=C(\C)/C=C

InChI

InChI=1S/C16H21NO2S/c1-5-12-17(13-11-14(3)6-2)20(18,19)16-9-7-15(4)8-10-16/h5-11H,1-2,12-13H2,3-4H3/b14-11+