N-[[3,5-bis(fluoranyl)phenyl]methyl]-N-[1-[(4-fluorophenyl)-pyridin-3-yl-methyl]azetidin-3-yl]methanesulfonamide

Systemtic Name: N-[[3,5-bis(fluoranyl)phenyl]methyl]-N-[1-[(4-fluorophenyl)-pyridin-3-yl-methyl]azetidin-3-yl]methanesulfonamide Openeye Name: N-[(3,5-difluorophenyl)methyl]-N-[1-[(4-fluorophenyl)-(3-pyridyl)methyl]azetidin-3-yl]methanesulfonamide CAS Name: N-[(3,5-difluorophenyl)methyl]-N-[1-[(4-fluorophenyl)-(3-pyridinyl)methyl]-3-azetidinyl]methanesulfonamide IUPAC Name: N-[(3,5-difluorophenyl)methyl]-N-[1-[(4-fluorophenyl)-pyridin-3-ylmethyl]azetidin-3-yl]methanesulfonamide Traditional Name: N-(3,5-difluorobenzyl)-N-[1-[(4-fluorophenyl)-(3-pyridyl)methyl]azetidin-3-yl]methanesulfonamide Formula: C23H22F3N3O2S MolecularWeight: 461.49989

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC(=CC(=C1)F)F)C2CN(C2)C(C3=CC=C(C=C3)F)C4=CN=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC(=CC(=C1)F)F)C2CN(C2)C(C3=CC=C(C=C3)F)C4=CN=CC=C4

InChI

InChI=1S/C23H22F3N3O2S/c1-32(30,31)29(13-16-9-20(25)11-21(26)10-16)22-14-28(15-22)23(18-3-2-8-27-12-18)17-4-6-19(24)7-5-17/h2-12,22-23H,13-15H2,1H3