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

Systemtic Name: 4-bromanyl-N-[2-(4-ethylphenyl)ethyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[2-(4-ethylphenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[2-(4-ethylphenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[2-(4-ethylphenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-[2-(4-ethylphenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C17H17BrF3NO3S MolecularWeight: 452.28599

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCNS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)CCNS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C17H17BrF3NO3S/c1-2-12-3-5-13(6-4-12)9-10-22-26(23,24)16-8-7-14(18)11-15(16)25-17(19,20)21/h3-8,11,22H,2,9-10H2,1H3