4-methyl-N-penta-3,4-dien-2-yl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-penta-3,4-dien-2-yl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-methyl-N-(1-methylbuta-2,3-dienyl)-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-methyl-N-penta-3,4-dien-2-yl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-methyl-N-penta-3,4-dien-2-yl-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-methyl-N-(1-methylbuta-2,3-dienyl)-N-propargyl-benzenesulfonamide Formula: C15H17NO2S MolecularWeight: 275.36598

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2S/c1-5-7-14(4)16(12-6-2)19(17,18)15-10-8-13(3)9-11-15/h2,7-11,14H,1,12H2,3-4H3