(5-methylsulfonyl-2-propan-2-yloxy-phenyl)-[3-[4-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone

Systemtic Name: (5-methylsulfonyl-2-propan-2-yloxy-phenyl)-[3-[4-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone Openeye Name: (2-isopropoxy-5-methylsulfonyl-phenyl)-[3-[4-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone CAS Name: (5-methylsulfonyl-2-propan-2-yloxyphenyl)-[3-[4-(trifluoromethyl)phenoxy]-1-azetidinyl]methanone IUPAC Name: (5-methylsulfonyl-2-propan-2-yloxyphenyl)-[3-[4-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone Traditional Name: (2-isopropoxy-5-mesyl-phenyl)-[3-[4-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone Formula: C21H22F3NO5S MolecularWeight: 457.46329

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)N2CC(C2)OC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)N2CC(C2)OC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H22F3NO5S/c1-13(2)29-19-9-8-17(31(3,27)28)10-18(19)20(26)25-11-16(12-25)30-15-6-4-14(5-7-15)21(22,23)24/h4-10,13,16H,11-12H2,1-3H3