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

Systemtic Name: 3-[(4-chlorophenyl)-methylsulfonyl-methyl]-1-(diphenylmethyl)azetidin-3-ol Openeye Name: 1-benzhydryl-3-[(4-chlorophenyl)-methylsulfonyl-methyl]azetidin-3-ol CAS Name: 3-[(4-chlorophenyl)-methylsulfonylmethyl]-1-(diphenylmethyl)-3-azetidinol IUPAC Name: 1-benzhydryl-3-[(4-chlorophenyl)-methylsulfonylmethyl]azetidin-3-ol Traditional Name: 1-benzhydryl-3-[(4-chlorophenyl)-mesyl-methyl]azetidin-3-ol Formula: C24H24ClNO3S MolecularWeight: 441.97026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClNO3S/c1-30(28,29)23(20-12-14-21(25)15-13-20)24(27)16-26(17-24)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22-23,27H,16-17H2,1H3