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

Systemtic Name: N-[2,2-bis(4-chlorophenyl)-1-methyl-azetidin-3-yl]-N-(3-hydroxyphenyl)methanesulfonamide Openeye Name: N-[2,2-bis(4-chlorophenyl)-1-methyl-azetidin-3-yl]-N-(3-hydroxyphenyl)methanesulfonamide CAS Name: N-[2,2-bis(4-chlorophenyl)-1-methyl-3-azetidinyl]-N-(3-hydroxyphenyl)methanesulfonamide IUPAC Name: N-[2,2-bis(4-chlorophenyl)-1-methylazetidin-3-yl]-N-(3-hydroxyphenyl)methanesulfonamide Traditional Name: N-[2,2-bis(4-chlorophenyl)-1-methyl-azetidin-3-yl]-N-(3-hydroxyphenyl)methanesulfonamide Formula: C23H22Cl2N2O3S MolecularWeight: 477.40338

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)N(C4=CC(=CC=C4)O)S(=O)(=O)C

Isomeric SMILES

CN1CC(C1(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)N(C4=CC(=CC=C4)O)S(=O)(=O)C

InChI

InChI=1S/C23H22Cl2N2O3S/c1-26-15-22(27(31(2,29)30)20-4-3-5-21(28)14-20)23(26,16-6-10-18(24)11-7-16)17-8-12-19(25)13-9-17/h3-14,22,28H,15H2,1-2H3