4-bromanyl-N-ethyl-N-(2-pyridin-2-ylethyl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-ethyl-N-(2-pyridin-2-ylethyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-ethyl-N-[2-(2-pyridyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-ethyl-N-[2-(2-pyridinyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-ethyl-N-(2-pyridin-2-ylethyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-ethyl-N-[2-(2-pyridyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C16H16BrF3N2O3S MolecularWeight: 453.27405

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=CC=N1)S(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

CCN(CCC1=CC=CC=N1)S(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C16H16BrF3N2O3S/c1-2-22(10-8-13-5-3-4-9-21-13)26(23,24)15-7-6-12(17)11-14(15)25-16(18,19)20/h3-7,9,11H,2,8,10H2,1H3