N-(2-methylbutan-2-yl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(2-methylbutan-2-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1,1-dimethylpropyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(2-methylbutan-2-yl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2-methylbutan-2-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-tert-amyl-4-(trifluoromethoxy)benzenesulfonamide Formula: C12H16F3NO3S MolecularWeight: 311.32055

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16F3NO3S/c1-4-11(2,3)16-20(17,18)10-7-5-9(6-8-10)19-12(13,14)15/h5-8,16H,4H2,1-3H3