3-[methylsulfonyl-[3-(trifluoromethyloxy)phenyl]methylidene]-1-(phenylmethyl)azetidine

Systemtic Name: 3-[methylsulfonyl-[3-(trifluoromethyloxy)phenyl]methylidene]-1-(phenylmethyl)azetidine Openeye Name: 1-benzyl-3-[methylsulfonyl-[3-(trifluoromethoxy)phenyl]methylene]azetidine CAS Name: 3-[methylsulfonyl-[3-(trifluoromethoxy)phenyl]methylidene]-1-(phenylmethyl)azetidine IUPAC Name: 1-benzyl-3-[methylsulfonyl-[3-(trifluoromethoxy)phenyl]methylidene]azetidine Traditional Name: 1-benzyl-3-[mesyl-[3-(trifluoromethoxy)phenyl]methylene]azetidine Formula: C19H18F3NO3S MolecularWeight: 397.41133

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(=C1CN(C1)CC2=CC=CC=C2)C3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CS(=O)(=O)C(=C1CN(C1)CC2=CC=CC=C2)C3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C19H18F3NO3S/c1-27(24,25)18(15-8-5-9-17(10-15)26-19(20,21)22)16-12-23(13-16)11-14-6-3-2-4-7-14/h2-10H,11-13H2,1H3