N-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[5-(1,1-dimethylpropyl)-2-hydroxy-phenyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(5-tert-amyl-2-hydroxy-phenyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C18H20F3NO4S MolecularWeight: 403.41591

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)O)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)O)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C18H20F3NO4S/c1-4-17(2,3)12-9-10-14(23)13(11-12)22-27(24,25)16-8-6-5-7-15(16)26-18(19,20)21/h5-11,22-23H,4H2,1-3H3