4-bromanyl-N-[2-(4-ethoxyphenyl)ethyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-(4-ethoxyphenyl)ethyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[2-(4-ethoxyphenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[2-(4-ethoxyphenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[2-(4-ethoxyphenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(2-p-phenetylethyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C17H17BrF3NO4S MolecularWeight: 468.28539

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C17H17BrF3NO4S/c1-2-25-14-6-3-12(4-7-14)9-10-22-27(23,24)16-8-5-13(18)11-15(16)26-17(19,20)21/h3-8,11,22H,2,9-10H2,1H3