N-cyclohexyl-2,3,5,6-tetramethyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-2,3,5,6-tetramethyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-cyclohexyl-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-cyclohexyl-2,3,5,6-tetramethyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-cyclohexyl-2,3,5,6-tetramethyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-cyclohexyl-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C19H29NO2S MolecularWeight: 335.50406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N(CC=C)C2CCCCC2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N(CC=C)C2CCCCC2)C)C

InChI

InChI=1S/C19H29NO2S/c1-6-12-20(18-10-8-7-9-11-18)23(21,22)19-16(4)14(2)13-15(3)17(19)5/h6,13,18H,1,7-12H2,2-5H3