1-(4-fluorophenyl)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]methanesulfonamide

Systemtic Name: 1-(4-fluorophenyl)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]methanesulfonamide Openeye Name: 1-(4-fluorophenyl)-N-[(1R)-2-(4-methoxyphenoxy)-1-methyl-ethyl]methanesulfonamide CAS Name: 1-(4-fluorophenyl)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]methanesulfonamide IUPAC Name: 1-(4-fluorophenyl)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]methanesulfonamide Traditional Name: 1-(4-fluorophenyl)-N-[(1R)-2-(4-methoxyphenoxy)-1-methyl-ethyl]methanesulfonamide Formula: C17H20FNO4S MolecularWeight: 353.408403

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NS(=O)(=O)CC2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](COC1=CC=C(C=C1)OC)NS(=O)(=O)CC2=CC=C(C=C2)F

InChI

InChI=1S/C17H20FNO4S/c1-13(11-23-17-9-7-16(22-2)8-10-17)19-24(20,21)12-14-3-5-15(18)6-4-14/h3-10,13,19H,11-12H2,1-2H3/t13-/m1/s1