1-(3-fluorophenyl)-2-[3-(4-methoxyoxan-4-yl)phenoxy]-N-methyl-ethanesulfonamide

Systemtic Name: 1-(3-fluorophenyl)-2-[3-(4-methoxyoxan-4-yl)phenoxy]-N-methyl-ethanesulfonamide Openeye Name: 1-(3-fluorophenyl)-2-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]-N-methyl-ethanesulfonamide CAS Name: 1-(3-fluorophenyl)-2-[3-(4-methoxy-4-oxanyl)phenoxy]-N-methylethanesulfonamide IUPAC Name: 1-(3-fluorophenyl)-2-[3-(4-methoxyoxan-4-yl)phenoxy]-N-methylethanesulfonamide Traditional Name: 1-(3-fluorophenyl)-2-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]-N-methyl-ethanesulfonamide Formula: C21H26FNO5S MolecularWeight: 423.498243

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C(COC1=CC=CC(=C1)C2(CCOCC2)OC)C3=CC(=CC=C3)F

Isomeric SMILES

CNS(=O)(=O)C(COC1=CC=CC(=C1)C2(CCOCC2)OC)C3=CC(=CC=C3)F

InChI

InChI=1S/C21H26FNO5S/c1-23-29(24,25)20(16-5-3-7-18(22)13-16)15-28-19-8-4-6-17(14-19)21(26-2)9-11-27-12-10-21/h3-8,13-14,20,23H,9-12,15H2,1-2H3