N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-quinolin-5-yl-methanesulfonamide

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-quinolin-5-yl-methanesulfonamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(5-quinolyl)methanesulfonamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-N-(5-quinolinyl)methanesulfonamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-quinolin-5-ylmethanesulfonamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(5-quinolyl)methanesulfonamide Formula: C26H23Cl2N3O2S MolecularWeight: 512.45072

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC=CC5=C4C=CC=N5

Isomeric SMILES

CS(=O)(=O)N(C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C26H23Cl2N3O2S/c1-34(32,33)31(25-6-2-5-24-23(25)4-3-15-29-24)22-16-30(17-22)26(18-7-11-20(27)12-8-18)19-9-13-21(28)14-10-19/h2-15,22,26H,16-17H2,1H3