4-bromanyl-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C18H19BrF3NO5S MolecularWeight: 498.31137

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrF3NO5S/c1-3-27-14-6-4-12(10-15(14)26-2)8-9-23-29(24,25)17-7-5-13(19)11-16(17)28-18(20,21)22/h4-7,10-11,23H,3,8-9H2,1-2H3