3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]methylsulfonyl]pyridine

Systemtic Name: 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]methylsulfonyl]pyridine Openeye Name: 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]methylsulfonyl]pyridine CAS Name: 3-[[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]methylsulfonyl]pyridine IUPAC Name: 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]methylsulfonyl]pyridine Traditional Name: 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]methylsulfonyl]pyridine Formula: C22H20Cl2N2O2S MolecularWeight: 447.3774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O2S/c23-19-7-3-17(4-8-19)22(18-5-9-20(24)10-6-18)26-13-16(14-26)15-29(27,28)21-2-1-11-25-12-21/h1-12,16,22H,13-15H2