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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)(CS(=O)(=O)C4=CC=CC=N4)O

Isomeric SMILES

C1C(CN1C(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)(CS(=O)(=O)C4=CC=CC=N4)O

InChI

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