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

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-1-phenyl-methanesulfonamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-1-phenylmethanesulfonamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-1-phenyl-methanesulfonamide Formula: C23H22Cl2N2O2S MolecularWeight: 461.40398

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H22Cl2N2O2S/c24-20-10-6-18(7-11-20)23(19-8-12-21(25)13-9-19)27-14-22(15-27)26-30(28,29)16-17-4-2-1-3-5-17/h1-13,22-23,26H,14-16H2