N-[1-[(4-chlorophenyl)-pyrimidin-5-yl-methyl]azetidin-3-yl]-3,5-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-[1-[(4-chlorophenyl)-pyrimidin-5-yl-methyl]azetidin-3-yl]-3,5-bis(fluoranyl)benzenesulfonamide Openeye Name: N-[1-[(4-chlorophenyl)-pyrimidin-5-yl-methyl]azetidin-3-yl]-3,5-difluoro-benzenesulfonamide CAS Name: N-[1-[(4-chlorophenyl)-(5-pyrimidinyl)methyl]-3-azetidinyl]-3,5-difluorobenzenesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)-pyrimidin-5-ylmethyl]azetidin-3-yl]-3,5-difluorobenzenesulfonamide Traditional Name: N-[1-[(4-chlorophenyl)-(5-pyrimidyl)methyl]azetidin-3-yl]-3,5-difluoro-benzenesulfonamide Formula: C20H17ClF2N4O2S MolecularWeight: 450.889386

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CN=CN=C3)NS(=O)(=O)C4=CC(=CC(=C4)F)F

Isomeric SMILES

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CN=CN=C3)NS(=O)(=O)C4=CC(=CC(=C4)F)F

InChI

InChI=1S/C20H17ClF2N4O2S/c21-15-3-1-13(2-4-15)20(14-8-24-12-25-9-14)27-10-18(11-27)26-30(28,29)19-6-16(22)5-17(23)7-19/h1-9,12,18,20,26H,10-11H2