4-methyl-N-[(E)-5-methyl-4-methylidene-hex-2-enyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-5-methyl-4-methylidene-hex-2-enyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-[(E)-5-methyl-4-methylene-hex-2-enyl]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-5-methyl-4-methylenehex-2-enyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-5-methyl-4-methylidenehex-2-enyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(2E)-4-isopropylpenta-2,4-dienyl]-4-methyl-benzenesulfonamide Formula: C18H25NO2S MolecularWeight: 319.4616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO2S/c1-6-13-19(14-7-8-17(5)15(2)3)22(20,21)18-11-9-16(4)10-12-18/h6-12,15H,1,5,13-14H2,2-4H3/b8-7+