1-(diphenylmethyl)-3-[methylsulfonyl-[3-(trifluoromethyloxy)phenyl]methyl]azetidine

Systemtic Name: 1-(diphenylmethyl)-3-[methylsulfonyl-[3-(trifluoromethyloxy)phenyl]methyl]azetidine Openeye Name: 1-benzhydryl-3-[methylsulfonyl-[3-(trifluoromethoxy)phenyl]methyl]azetidine CAS Name: 1-(diphenylmethyl)-3-[methylsulfonyl-[3-(trifluoromethoxy)phenyl]methyl]azetidine IUPAC Name: 1-benzhydryl-3-[methylsulfonyl-[3-(trifluoromethoxy)phenyl]methyl]azetidine Traditional Name: 1-benzhydryl-3-[mesyl-[3-(trifluoromethoxy)phenyl]methyl]azetidine Formula: C25H24F3NO3S MolecularWeight: 475.52317

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)OC(F)(F)F

Isomeric SMILES

CS(=O)(=O)C(C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)OC(F)(F)F

InChI

InChI=1S/C25H24F3NO3S/c1-33(30,31)24(20-13-8-14-22(15-20)32-25(26,27)28)21-16-29(17-21)23(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-15,21,23-24H,16-17H2,1H3