4-methyl-N-[(2E)-penta-2,4-dienyl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2E)-penta-2,4-dienyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-methyl-N-[(2E)-penta-2,4-dienyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-methyl-N-[(2E)-penta-2,4-dienyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(2E)-penta-2,4-dienyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-methyl-N-[(2E)-penta-2,4-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=CC=C)CC#C

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2S/c1-4-6-7-13-16(12-5-2)19(17,18)15-10-8-14(3)9-11-15/h2,4,6-11H,1,12-13H2,3H3/b7-6+