3-[[3-(dimethylamino)phenyl]-methylsulfonyl-methyl]-1-(diphenylmethyl)azetidin-3-ol

Systemtic Name: 3-[[3-(dimethylamino)phenyl]-methylsulfonyl-methyl]-1-(diphenylmethyl)azetidin-3-ol Openeye Name: 1-benzhydryl-3-[[3-(dimethylamino)phenyl]-methylsulfonyl-methyl]azetidin-3-ol CAS Name: 3-[[3-(dimethylamino)phenyl]-methylsulfonylmethyl]-1-(diphenylmethyl)-3-azetidinol IUPAC Name: 1-benzhydryl-3-[[3-(dimethylamino)phenyl]-methylsulfonylmethyl]azetidin-3-ol Traditional Name: 1-benzhydryl-3-[[3-(dimethylamino)phenyl]-mesyl-methyl]azetidin-3-ol Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(C2(CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)O)S(=O)(=O)C

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(C2(CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)O)S(=O)(=O)C

InChI

InChI=1S/C26H30N2O3S/c1-27(2)23-16-10-15-22(17-23)25(32(3,30)31)26(29)18-28(19-26)24(20-11-6-4-7-12-20)21-13-8-5-9-14-21/h4-17,24-25,29H,18-19H2,1-3H3