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

Systemtic Name: N-[(2R,3S)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[(2R,3S)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]-4-phenyl-benzenesulfonamide CAS Name: N-[(2R,3S)-1-[bis(4-chlorophenyl)methyl]-2-methyl-3-azetidinyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[(2R,3S)-1-[bis(4-chlorophenyl)methyl]-2-methylazetidin-3-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[(2R,3S)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]-4-phenyl-benzenesulfonamide Formula: C29H26Cl2N2O2S MolecularWeight: 537.49994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@@H]1[C@H](CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26Cl2N2O2S/c1-20-28(32-36(34,35)27-17-11-22(12-18-27)21-5-3-2-4-6-21)19-33(20)29(23-7-13-25(30)14-8-23)24-9-15-26(31)16-10-24/h2-18,20,28-29,32H,19H2,1H3/t20-,28+/m1/s1