3-[[1-[1,2-bis(4-chlorophenyl)ethyl]azetidin-3-yl]-methylsulfonyl-methyl]pyridine

Systemtic Name: 3-[[1-[1,2-bis(4-chlorophenyl)ethyl]azetidin-3-yl]-methylsulfonyl-methyl]pyridine Openeye Name: 3-[[1-[1,2-bis(4-chlorophenyl)ethyl]azetidin-3-yl]-methylsulfonyl-methyl]pyridine CAS Name: 3-[[1-[1,2-bis(4-chlorophenyl)ethyl]-3-azetidinyl]-methylsulfonylmethyl]pyridine IUPAC Name: 3-[[1-[1,2-bis(4-chlorophenyl)ethyl]azetidin-3-yl]-methylsulfonylmethyl]pyridine Traditional Name: 3-[[1-[1,2-bis(4-chlorophenyl)ethyl]azetidin-3-yl]-mesyl-methyl]pyridine Formula: C24H24Cl2N2O2S MolecularWeight: 475.43056

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(C1CN(C1)C(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

CS(=O)(=O)C(C1CN(C1)C(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CN=CC=C4

InChI

InChI=1S/C24H24Cl2N2O2S/c1-31(29,30)24(19-3-2-12-27-14-19)20-15-28(16-20)23(18-6-10-22(26)11-7-18)13-17-4-8-21(25)9-5-17/h2-12,14,20,23-24H,13,15-16H2,1H3