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

Systemtic Name: N-cyclohexyl-2,3,4,5,6-pentamethyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-cyclohexyl-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-cyclohexyl-2,3,4,5,6-pentamethyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-cyclohexyl-2,3,4,5,6-pentamethyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-cyclohexyl-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C20H31NO2S MolecularWeight: 349.53064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO2S/c1-7-13-21(19-11-9-8-10-12-19)24(22,23)20-17(5)15(3)14(2)16(4)18(20)6/h7,19H,1,8-13H2,2-6H3