N-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]-N-phenyl-benzenesulfonamide

Systemtic Name: N-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]-N-phenyl-benzenesulfonamide Openeye Name: N-(4-hydroxy-3,5-diisopropyl-phenyl)-N-phenyl-benzenesulfonamide CAS Name: N-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-N-phenylbenzenesulfonamide IUPAC Name: N-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-N-phenylbenzenesulfonamide Traditional Name: N-(4-hydroxy-3,5-diisopropyl-phenyl)-N-phenyl-benzenesulfonamide Formula: C24H27NO3S MolecularWeight: 409.54108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1O)C(C)C)N(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC(=CC(=C1O)C(C)C)N(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H27NO3S/c1-17(2)22-15-20(16-23(18(3)4)24(22)26)25(19-11-7-5-8-12-19)29(27,28)21-13-9-6-10-14-21/h5-18,26H,1-4H3