4-methyl-N-(2-methylbuta-2,3-dienyl)-N-prop-2-ynyl-benzenesulfonamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2S/c1-5-11-16(12-13(3)6-2)19(17,18)15-9-7-14(4)8-10-15/h1,7-10H,2,11-12H2,3-4H3