N-[4-tert-butyl-1-[(1E,3E)-hepta-1,3-dienyl]cyclohexyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-tert-butyl-1-[(1E,3E)-hepta-1,3-dienyl]cyclohexyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-tert-butyl-1-[(1E,3E)-hepta-1,3-dienyl]cyclohexyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-tert-butyl-1-[(1E,3E)-hepta-1,3-dienyl]cyclohexyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-tert-butyl-1-[(1E,3E)-hepta-1,3-dienyl]cyclohexyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-tert-butyl-1-[(1E,3E)-hepta-1,3-dienyl]cyclohexyl]-4-methyl-benzenesulfonamide Formula: C24H37NO2S MolecularWeight: 403.62108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC=CC1(CCC(CC1)C(C)(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC/C=C/C=C/C1(CCC(CC1)C(C)(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C24H37NO2S/c1-6-7-8-9-10-17-24(18-15-21(16-19-24)23(3,4)5)25-28(26,27)22-13-11-20(2)12-14-22/h8-14,17,21,25H,6-7,15-16,18-19H2,1-5H3/b9-8+,17-10+