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

Systemtic Name: N-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-5-bromanyl-2-ethoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[2-[4-(difluoromethoxy)phenyl]ethyl]-2-ethoxy-benzenesulfonamide CAS Name: 5-bromo-N-[2-[4-(difluoromethoxy)phenyl]ethyl]-2-ethoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[2-[4-(difluoromethoxy)phenyl]ethyl]-2-ethoxybenzenesulfonamide Traditional Name: 5-bromo-N-[2-[4-(difluoromethoxy)phenyl]ethyl]-2-ethoxy-benzenesulfonamide Formula: C17H18BrF2NO4S MolecularWeight: 450.294926

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrF2NO4S/c1-2-24-15-8-5-13(18)11-16(15)26(22,23)21-10-9-12-3-6-14(7-4-12)25-17(19)20/h3-8,11,17,21H,2,9-10H2,1H3