2,4,6-trimethyl-N-[[1-(4-methylpenta-2,3-dienyl)cyclohexyl]methyl]benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[[1-(4-methylpenta-2,3-dienyl)cyclohexyl]methyl]benzenesulfonamide Openeye Name: 2,4,6-trimethyl-N-[[1-(4-methylpenta-2,3-dienyl)cyclohexyl]methyl]benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[[1-(4-methylpenta-2,3-dienyl)cyclohexyl]methyl]benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-[[1-(4-methylpenta-2,3-dienyl)cyclohexyl]methyl]benzenesulfonamide Traditional Name: 2,4,6-trimethyl-N-[[1-(4-methylpenta-2,3-dienyl)cyclohexyl]methyl]benzenesulfonamide Formula: C22H33NO2S MolecularWeight: 375.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2(CCCCC2)CC=C=C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2(CCCCC2)CC=C=C(C)C)C

InChI

InChI=1S/C22H33NO2S/c1-17(2)10-9-13-22(11-7-6-8-12-22)16-23-26(24,25)21-19(4)14-18(3)15-20(21)5/h9,14-15,23H,6-8,11-13,16H2,1-5H3