3-[[3,5-bis(trifluoromethyl)phenyl]-methylsulfonyl-methyl]-1-(diphenylmethyl)azetidine

Systemtic Name: 3-[[3,5-bis(trifluoromethyl)phenyl]-methylsulfonyl-methyl]-1-(diphenylmethyl)azetidine Openeye Name: 1-benzhydryl-3-[[3,5-bis(trifluoromethyl)phenyl]-methylsulfonyl-methyl]azetidine CAS Name: 3-[[3,5-bis(trifluoromethyl)phenyl]-methylsulfonylmethyl]-1-(diphenylmethyl)azetidine IUPAC Name: 1-benzhydryl-3-[[3,5-bis(trifluoromethyl)phenyl]-methylsulfonylmethyl]azetidine Traditional Name: 1-benzhydryl-3-[[3,5-bis(trifluoromethyl)phenyl]-mesyl-methyl]azetidine Formula: C26H23F6NO2S MolecularWeight: 527.521739

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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)C(F)(F)F)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C26H23F6NO2S/c1-36(34,35)24(19-12-21(25(27,28)29)14-22(13-19)26(30,31)32)20-15-33(16-20)23(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,20,23-24H,15-16H2,1H3