2,3,5,6-tetramethyl-N,N-bis(prop-2-enyl)benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N,N-bis(prop-2-enyl)benzenesulfonamide Openeye Name: N,N-diallyl-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N,N-bis(prop-2-enyl)benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N,N-bis(prop-2-enyl)benzenesulfonamide Traditional Name: N,N-diallyl-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N(CC=C)CC=C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N(CC=C)CC=C)C)C

InChI

InChI=1S/C16H23NO2S/c1-7-9-17(10-8-2)20(18,19)16-14(5)12(3)11-13(4)15(16)6/h7-8,11H,1-2,9-10H2,3-6H3