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

Systemtic Name: N-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Openeye Name: N-[5-(1,1-dimethylpropyl)-2-hydroxy-phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Traditional Name: N-(5-tert-amyl-2-hydroxy-phenyl)-3,5-bis(trifluoromethyl)benzenesulfonamide Formula: C19H19F6NO3S MolecularWeight: 455.414479

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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(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C19H19F6NO3S/c1-4-17(2,3)11-5-6-16(27)15(10-11)26-30(28,29)14-8-12(18(20,21)22)7-13(9-14)19(23,24)25/h5-10,26-27H,4H2,1-3H3