N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-fluoranylphenoxy)propane-1-sulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-fluoranylphenoxy)propane-1-sulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-fluorophenoxy)propane-1-sulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-fluorophenoxy)-1-propanesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-fluorophenoxy)propane-1-sulfonamide Traditional Name: 3-(4-fluorophenoxy)-N-homoveratryl-propane-1-sulfonamide Formula: C19H24FNO5S MolecularWeight: 397.460963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)CCCOC2=CC=C(C=C2)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)CCCOC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C19H24FNO5S/c1-24-18-9-4-15(14-19(18)25-2)10-11-21-27(22,23)13-3-12-26-17-7-5-16(20)6-8-17/h4-9,14,21H,3,10-13H2,1-2H3