N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-quinolin-6-yl-methanesulfonamide

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-quinolin-6-yl-methanesulfonamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(6-quinolyl)methanesulfonamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-N-(6-quinolinyl)methanesulfonamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-quinolin-6-ylmethanesulfonamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(6-quinolyl)methanesulfonamide Formula: C26H23Cl2N3O2S MolecularWeight: 512.45072

Click to see the large picture

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=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CS(=O)(=O)N(C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)N=CC=C5

InChI

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