1-(2-chloranyl-6-fluoranyl-phenyl)-N-[1-(4-methoxyphenoxy)propan-2-yl]methanesulfonamide

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-N-[1-(4-methoxyphenoxy)propan-2-yl]methanesulfonamide Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]methanesulfonamide CAS Name: 1-(2-chloro-6-fluorophenyl)-N-[1-(4-methoxyphenoxy)propan-2-yl]methanesulfonamide IUPAC Name: 1-(2-chloro-6-fluorophenyl)-N-[1-(4-methoxyphenoxy)propan-2-yl]methanesulfonamide Traditional Name: 1-(2-chloro-6-fluoro-phenyl)-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]methanesulfonamide Formula: C17H19ClFNO4S MolecularWeight: 387.853463

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NS(=O)(=O)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC)NS(=O)(=O)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C17H19ClFNO4S/c1-12(10-24-14-8-6-13(23-2)7-9-14)20-25(21,22)11-15-16(18)4-3-5-17(15)19/h3-9,12,20H,10-11H2,1-2H3