3-cyano-N-[3-[3-(4-fluoranylphenoxy)azetidin-1-yl]propyl]benzenesulfonamide

Systemtic Name: 3-cyano-N-[3-[3-(4-fluoranylphenoxy)azetidin-1-yl]propyl]benzenesulfonamide Openeye Name: 3-cyano-N-[3-[3-(4-fluorophenoxy)azetidin-1-yl]propyl]benzenesulfonamide CAS Name: 3-cyano-N-[3-[3-(4-fluorophenoxy)-1-azetidinyl]propyl]benzenesulfonamide IUPAC Name: 3-cyano-N-[3-[3-(4-fluorophenoxy)azetidin-1-yl]propyl]benzenesulfonamide Traditional Name: 3-cyano-N-[3-[3-(4-fluorophenoxy)azetidin-1-yl]propyl]benzenesulfonamide Formula: C19H20FN3O3S MolecularWeight: 389.443803

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CCCNS(=O)(=O)C2=CC=CC(=C2)C#N)OC3=CC=C(C=C3)F

Isomeric SMILES

C1C(CN1CCCNS(=O)(=O)C2=CC=CC(=C2)C#N)OC3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FN3O3S/c20-16-5-7-17(8-6-16)26-18-13-23(14-18)10-2-9-22-27(24,25)19-4-1-3-15(11-19)12-21/h1,3-8,11,18,22H,2,9-10,13-14H2