1-[1,2-bis(4-chlorophenyl)ethyl]-3-(pyridin-3-ylsulfonylmethyl)azetidin-3-ol

Systemtic Name: 1-[1,2-bis(4-chlorophenyl)ethyl]-3-(pyridin-3-ylsulfonylmethyl)azetidin-3-ol Openeye Name: 1-[1,2-bis(4-chlorophenyl)ethyl]-3-(3-pyridylsulfonylmethyl)azetidin-3-ol CAS Name: 1-[1,2-bis(4-chlorophenyl)ethyl]-3-(3-pyridinylsulfonylmethyl)-3-azetidinol IUPAC Name: 1-[1,2-bis(4-chlorophenyl)ethyl]-3-(pyridin-3-ylsulfonylmethyl)azetidin-3-ol Traditional Name: 1-[1,2-bis(4-chlorophenyl)ethyl]-3-(3-pyridylsulfonylmethyl)azetidin-3-ol Formula: C23H22Cl2N2O3S MolecularWeight: 477.40338

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)(CS(=O)(=O)C4=CN=CC=C4)O

Isomeric SMILES

C1C(CN1C(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)(CS(=O)(=O)C4=CN=CC=C4)O

InChI

InChI=1S/C23H22Cl2N2O3S/c24-19-7-3-17(4-8-19)12-22(18-5-9-20(25)10-6-18)27-14-23(28,15-27)16-31(29,30)21-2-1-11-26-13-21/h1-11,13,22,28H,12,14-16H2