N-[3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[3,5-bis(1,1-dimethylpropyl)-4-hydroxy-phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[4-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[4-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]-1-phenylmethanesulfonamide Traditional Name: N-(3,5-ditert-amyl-4-hydroxy-phenyl)-1-phenyl-methanesulfonamide Formula: C23H33NO3S MolecularWeight: 403.57802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C23H33NO3S/c1-7-22(3,4)19-14-18(15-20(21(19)25)23(5,6)8-2)24-28(26,27)16-17-12-10-9-11-13-17/h9-15,24-25H,7-8,16H2,1-6H3