N-[1-(4-ethoxyphenyl)ethyl]-1-(2-fluorophenyl)methanesulfonamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-1-(2-fluorophenyl)methanesulfonamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-1-(2-fluorophenyl)methanesulfonamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-1-(2-fluorophenyl)methanesulfonamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-1-(2-fluorophenyl)methanesulfonamide Traditional Name: 1-(2-fluorophenyl)-N-(1-p-phenetylethyl)methanesulfonamide Formula: C17H20FNO3S MolecularWeight: 337.409003

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)CC2=CC=CC=C2F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)CC2=CC=CC=C2F

InChI

InChI=1S/C17H20FNO3S/c1-3-22-16-10-8-14(9-11-16)13(2)19-23(20,21)12-15-6-4-5-7-17(15)18/h4-11,13,19H,3,12H2,1-2H3