N-[1-(diphenylmethyl)azetidin-3-yl]-3,5-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-[1-(diphenylmethyl)azetidin-3-yl]-3,5-bis(fluoranyl)benzenesulfonamide Openeye Name: N-(1-benzhydrylazetidin-3-yl)-3,5-difluoro-benzenesulfonamide CAS Name: N-[1-(diphenylmethyl)-3-azetidinyl]-3,5-difluorobenzenesulfonamide IUPAC Name: N-(1-benzhydrylazetidin-3-yl)-3,5-difluorobenzenesulfonamide Traditional Name: N-(1-benzhydrylazetidin-3-yl)-3,5-difluoro-benzenesulfonamide Formula: C22H20F2N2O2S MolecularWeight: 414.468206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20F2N2O2S/c23-18-11-19(24)13-21(12-18)29(27,28)25-20-14-26(15-20)22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-13,20,22,25H,14-15H2