N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(6-ethylpyridin-2-yl)methanesulfonamide

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(6-ethylpyridin-2-yl)methanesulfonamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(6-ethyl-2-pyridyl)methanesulfonamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-N-(6-ethyl-2-pyridinyl)methanesulfonamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(6-ethylpyridin-2-yl)methanesulfonamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(6-ethyl-2-pyridyl)methanesulfonamide Formula: C24H25Cl2N3O2S MolecularWeight: 490.4452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC=C1)N(C2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)S(=O)(=O)C

Isomeric SMILES

CCC1=NC(=CC=C1)N(C2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)S(=O)(=O)C

InChI

InChI=1S/C24H25Cl2N3O2S/c1-3-21-5-4-6-23(27-21)29(32(2,30)31)22-15-28(16-22)24(17-7-11-19(25)12-8-17)18-9-13-20(26)14-10-18/h4-14,22,24H,3,15-16H2,1-2H3