1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-2-methyl-1-(4-methylsulfonylphenyl)propan-2-ol

Systemtic Name: 1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-2-methyl-1-(4-methylsulfonylphenyl)propan-2-ol Openeye Name: 1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-2-methyl-1-(4-methylsulfonylphenyl)propan-2-ol CAS Name: 1-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-2-methyl-1-(4-methylsulfonylphenyl)-2-propanol IUPAC Name: 1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-2-methyl-1-(4-methylsulfonylphenyl)propan-2-ol Traditional Name: 1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-1-(4-mesylphenyl)-2-methyl-propan-2-ol Formula: C27H29Cl2NO3S MolecularWeight: 518.49506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)C)O

Isomeric SMILES

CC(C)(C(C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)C)O

InChI

InChI=1S/C27H29Cl2NO3S/c1-27(2,31)25(18-8-14-24(15-9-18)34(3,32)33)21-16-30(17-21)26(19-4-10-22(28)11-5-19)20-6-12-23(29)13-7-20/h4-15,21,25-26,31H,16-17H2,1-3H3