N-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-fluoranyl-benzenesulfonamide Openeye Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-3-fluoro-benzenesulfonamide CAS Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-fluorobenzenesulfonamide IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-fluorobenzenesulfonamide Traditional Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-3-fluoro-benzenesulfonamide Formula: C17H20FNO3S MolecularWeight: 337.409003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NS(=O)(=O)C2=CC=CC(=C2)F

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NS(=O)(=O)C2=CC=CC(=C2)F

InChI

InChI=1S/C17H20FNO3S/c1-12-6-4-7-13(2)17(12)22-11-14(3)19-23(20,21)16-9-5-8-15(18)10-16/h4-10,14,19H,11H2,1-3H3