N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-3,4-diethoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-3,4-diethoxy-N-methyl-benzenesulfonamide Openeye Name: N-[1-(3,4-difluorophenyl)ethyl]-3,4-diethoxy-N-methyl-benzenesulfonamide CAS Name: N-[1-(3,4-difluorophenyl)ethyl]-3,4-diethoxy-N-methylbenzenesulfonamide IUPAC Name: N-[1-(3,4-difluorophenyl)ethyl]-3,4-diethoxy-N-methylbenzenesulfonamide Traditional Name: N-[1-(3,4-difluorophenyl)ethyl]-3,4-diethoxy-N-methyl-benzenesulfonamide Formula: C19H23F2NO4S MolecularWeight: 399.452026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)C(C)C2=CC(=C(C=C2)F)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)C(C)C2=CC(=C(C=C2)F)F)OCC

InChI

InChI=1S/C19H23F2NO4S/c1-5-25-18-10-8-15(12-19(18)26-6-2)27(23,24)22(4)13(3)14-7-9-16(20)17(21)11-14/h7-13H,5-6H2,1-4H3