N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-methyl-quinoline-8-sulfonamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-methyl-quinoline-8-sulfonamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-N-methyl-8-quinolinesulfonamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-methylquinoline-8-sulfonamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-methyl-quinoline-8-sulfonamide Formula: C26H23Cl2N3O2S MolecularWeight: 512.45072

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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=CC5=C4N=CC=C5

Isomeric SMILES

CN(C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

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