N-[(2R,3S)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[(2R,3S)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[(2R,3S)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]-1-phenyl-methanesulfonamide CAS Name: N-[(2R,3S)-1-[bis(4-chlorophenyl)methyl]-2-methyl-3-azetidinyl]-1-phenylmethanesulfonamide IUPAC Name: N-[(2R,3S)-1-[bis(4-chlorophenyl)methyl]-2-methylazetidin-3-yl]-1-phenylmethanesulfonamide Traditional Name: N-[(2R,3S)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]-1-phenyl-methanesulfonamide Formula: C24H24Cl2N2O2S MolecularWeight: 475.43056

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1[C@H](CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H24Cl2N2O2S/c1-17-23(27-31(29,30)16-18-5-3-2-4-6-18)15-28(17)24(19-7-11-21(25)12-8-19)20-9-13-22(26)14-10-20/h2-14,17,23-24,27H,15-16H2,1H3/t17-,23+/m1/s1