2,3,4,5,6-pentamethyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C14H21NO2S MolecularWeight: 267.38704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC=C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC=C)C)C

InChI

InChI=1S/C14H21NO2S/c1-7-8-15-18(16,17)14-12(5)10(3)9(2)11(4)13(14)6/h7,15H,1,8H2,2-6H3