1-(4-ethylphenyl)-3-[4-(2-fluoranyl-4-methylsulfonyl-phenyl)phenoxy]azetidine

Systemtic Name: 1-(4-ethylphenyl)-3-[4-(2-fluoranyl-4-methylsulfonyl-phenyl)phenoxy]azetidine Openeye Name: 1-(4-ethylphenyl)-3-[4-(2-fluoro-4-methylsulfonyl-phenyl)phenoxy]azetidine CAS Name: 1-(4-ethylphenyl)-3-[4-(2-fluoro-4-methylsulfonylphenyl)phenoxy]azetidine IUPAC Name: 1-(4-ethylphenyl)-3-[4-(2-fluoro-4-methylsulfonylphenyl)phenoxy]azetidine Traditional Name: 1-(4-ethylphenyl)-3-[4-(2-fluoro-4-mesyl-phenyl)phenoxy]azetidine Formula: C24H24FNO3S MolecularWeight: 425.515663

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(C2)OC3=CC=C(C=C3)C4=C(C=C(C=C4)S(=O)(=O)C)F

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(C2)OC3=CC=C(C=C3)C4=C(C=C(C=C4)S(=O)(=O)C)F

InChI

InChI=1S/C24H24FNO3S/c1-3-17-4-8-19(9-5-17)26-15-21(16-26)29-20-10-6-18(7-11-20)23-13-12-22(14-24(23)25)30(2,27)28/h4-14,21H,3,15-16H2,1-2H3