N-[3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-phenyl]-N-ethyl-4-octyl-benzenesulfonamide

Systemtic Name: N-[3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-phenyl]-N-ethyl-4-octyl-benzenesulfonamide Openeye Name: N-[3,5-bis(1,1-dimethylpropyl)-4-hydroxy-phenyl]-N-ethyl-4-octyl-benzenesulfonamide CAS Name: N-ethyl-N-[4-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]-4-octylbenzenesulfonamide IUPAC Name: N-ethyl-N-[4-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]-4-octylbenzenesulfonamide Traditional Name: N-(3,5-ditert-amyl-4-hydroxy-phenyl)-N-ethyl-4-octyl-benzenesulfonamide Formula: C32H51NO3S MolecularWeight: 529.81724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)S(=O)(=O)N(CC)C2=CC(=C(C(=C2)C(C)(C)CC)O)C(C)(C)CC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)S(=O)(=O)N(CC)C2=CC(=C(C(=C2)C(C)(C)CC)O)C(C)(C)CC

InChI

InChI=1S/C32H51NO3S/c1-9-13-14-15-16-17-18-25-19-21-27(22-20-25)37(35,36)33(12-4)26-23-28(31(5,6)10-2)30(34)29(24-26)32(7,8)11-3/h19-24,34H,9-18H2,1-8H3