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

Systemtic Name: 1-[1,2-bis(4-chlorophenyl)ethyl]-3-(pyridin-4-ylsulfonylmethyl)azetidin-3-ol Openeye Name: 1-[1,2-bis(4-chlorophenyl)ethyl]-3-(4-pyridylsulfonylmethyl)azetidin-3-ol CAS Name: 1-[1,2-bis(4-chlorophenyl)ethyl]-3-(pyridin-4-ylsulfonylmethyl)-3-azetidinol IUPAC Name: 1-[1,2-bis(4-chlorophenyl)ethyl]-3-(pyridin-4-ylsulfonylmethyl)azetidin-3-ol Traditional Name: 1-[1,2-bis(4-chlorophenyl)ethyl]-3-(4-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=CC=NC=C4)O

Isomeric SMILES

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

InChI

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