1-[bis(4-chlorophenyl)methyl]-3-[(4-methoxyphenyl)-methylsulfonyl-methyl]azetidin-3-ol

Systemtic Name: 1-[bis(4-chlorophenyl)methyl]-3-[(4-methoxyphenyl)-methylsulfonyl-methyl]azetidin-3-ol Openeye Name: 1-[bis(4-chlorophenyl)methyl]-3-[(4-methoxyphenyl)-methylsulfonyl-methyl]azetidin-3-ol CAS Name: 1-[bis(4-chlorophenyl)methyl]-3-[(4-methoxyphenyl)-methylsulfonylmethyl]-3-azetidinol IUPAC Name: 1-[bis(4-chlorophenyl)methyl]-3-[(4-methoxyphenyl)-methylsulfonylmethyl]azetidin-3-ol Traditional Name: 1-[bis(4-chlorophenyl)methyl]-3-[mesyl-(4-methoxyphenyl)methyl]azetidin-3-ol Formula: C25H25Cl2NO4S MolecularWeight: 506.4413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2(CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)O)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C(C2(CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)O)S(=O)(=O)C

InChI

InChI=1S/C25H25Cl2NO4S/c1-32-22-13-7-19(8-14-22)24(33(2,30)31)25(29)15-28(16-25)23(17-3-9-20(26)10-4-17)18-5-11-21(27)12-6-18/h3-14,23-24,29H,15-16H2,1-2H3