N-[2-(4-tert-butylphenoxy)pyridin-3-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)pyridin-3-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(4-tert-butylphenoxy)-3-pyridyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(4-tert-butylphenoxy)-3-pyridinyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(4-tert-butylphenoxy)pyridin-3-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(4-tert-butylphenoxy)-3-pyridyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C22H21F3N2O3S MolecularWeight: 450.47395

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC=N2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC=N2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C22H21F3N2O3S/c1-21(2,3)15-10-12-16(13-11-15)30-20-18(8-6-14-26-20)27-31(28,29)19-9-5-4-7-17(19)22(23,24)25/h4-14,27H,1-3H3