3-(4-fluoranylphenoxy)-N-[(3-methoxyphenyl)methyl]propane-1-sulfonamide

Systemtic Name: 3-(4-fluoranylphenoxy)-N-[(3-methoxyphenyl)methyl]propane-1-sulfonamide Openeye Name: 3-(4-fluorophenoxy)-N-[(3-methoxyphenyl)methyl]propane-1-sulfonamide CAS Name: 3-(4-fluorophenoxy)-N-[(3-methoxyphenyl)methyl]-1-propanesulfonamide IUPAC Name: 3-(4-fluorophenoxy)-N-[(3-methoxyphenyl)methyl]propane-1-sulfonamide Traditional Name: 3-(4-fluorophenoxy)-N-m-anisyl-propane-1-sulfonamide Formula: C17H20FNO4S MolecularWeight: 353.408403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNS(=O)(=O)CCCOC2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=CC(=C1)CNS(=O)(=O)CCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C17H20FNO4S/c1-22-17-5-2-4-14(12-17)13-19-24(20,21)11-3-10-23-16-8-6-15(18)7-9-16/h2,4-9,12,19H,3,10-11,13H2,1H3