N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-4-fluoranyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-4-fluoranyl-N-methyl-benzenesulfonamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-4-fluoro-N-methyl-benzenesulfonamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-4-fluoro-N-methylbenzenesulfonamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-4-fluoro-N-methylbenzenesulfonamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-4-fluoro-N-methyl-benzenesulfonamide Formula: C23H21Cl2FN2O2S MolecularWeight: 479.394443

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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)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C23H21Cl2FN2O2S/c1-27(31(29,30)22-12-10-20(26)11-13-22)21-14-28(15-21)23(16-2-6-18(24)7-3-16)17-4-8-19(25)9-5-17/h2-13,21,23H,14-15H2,1H3