3-(4-fluoranylphenoxy)-N-[(2-methoxyphenyl)methyl]propane-1-sulfonamide

Systemtic Name: 3-(4-fluoranylphenoxy)-N-[(2-methoxyphenyl)methyl]propane-1-sulfonamide Openeye Name: 3-(4-fluorophenoxy)-N-[(2-methoxyphenyl)methyl]propane-1-sulfonamide CAS Name: 3-(4-fluorophenoxy)-N-[(2-methoxyphenyl)methyl]-1-propanesulfonamide IUPAC Name: 3-(4-fluorophenoxy)-N-[(2-methoxyphenyl)methyl]propane-1-sulfonamide Traditional Name: 3-(4-fluorophenoxy)-N-o-anisyl-propane-1-sulfonamide Formula: C17H20FNO4S MolecularWeight: 353.408403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNS(=O)(=O)CCCOC2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=CC=C1CNS(=O)(=O)CCCOC2=CC=C(C=C2)F

InChI

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