N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-methyl-1-phenyl-methanesulfonamide

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-methyl-1-phenyl-methanesulfonamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-methyl-1-phenyl-methanesulfonamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-N-methyl-1-phenylmethanesulfonamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-methyl-1-phenylmethanesulfonamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-methyl-1-phenyl-methanesulfonamide Formula: C24H24Cl2N2O2S MolecularWeight: 475.43056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CN(C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)S(=O)(=O)CC4=CC=CC=C4

InChI

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