N-[(2R,3S)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]-4-fluoranyl-N-methylsulfonyl-benzenesulfonamide

Systemtic Name: N-[(2R,3S)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]-4-fluoranyl-N-methylsulfonyl-benzenesulfonamide Openeye Name: N-[(2R,3S)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]-4-fluoro-N-methylsulfonyl-benzenesulfonamide CAS Name: N-[(2R,3S)-1-[bis(4-chlorophenyl)methyl]-2-methyl-3-azetidinyl]-4-fluoro-N-methylsulfonylbenzenesulfonamide IUPAC Name: N-[(2R,3S)-1-[bis(4-chlorophenyl)methyl]-2-methylazetidin-3-yl]-4-fluoro-N-methylsulfonylbenzenesulfonamide Traditional Name: N-[(2R,3S)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]-4-fluoro-N-mesyl-benzenesulfonamide Formula: C24H23Cl2FN2O4S2 MolecularWeight: 557.484823

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)N(S(=O)(=O)C)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C[C@@H]1[C@H](CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)N(S(=O)(=O)C)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H23Cl2FN2O4S2/c1-16-23(29(34(2,30)31)35(32,33)22-13-11-21(27)12-14-22)15-28(16)24(17-3-7-19(25)8-4-17)18-5-9-20(26)10-6-18/h3-14,16,23-24H,15H2,1-2H3/t16-,23+/m1/s1