N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-5-bromanyl-2-ethoxy-benzenesulfonamide

Systemtic Name: N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-5-bromanyl-2-ethoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-2-ethoxy-benzenesulfonamide CAS Name: 5-bromo-N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-2-ethoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-2-ethoxybenzenesulfonamide Traditional Name: 5-bromo-N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-2-ethoxy-benzenesulfonamide Formula: C18H20BrF2NO5S MolecularWeight: 480.320906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NCCC2=CC(=C(C=C2)OC(F)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NCCC2=CC(=C(C=C2)OC(F)F)OC

InChI

InChI=1S/C18H20BrF2NO5S/c1-3-26-15-7-5-13(19)11-17(15)28(23,24)22-9-8-12-4-6-14(27-18(20)21)16(10-12)25-2/h4-7,10-11,18,22H,3,8-9H2,1-2H3