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

Systemtic Name: 1-(diphenylmethyl)-3-[(3-iodanylphenyl)-methylsulfonyl-methyl]azetidin-3-ol Openeye Name: 1-benzhydryl-3-[(3-iodophenyl)-methylsulfonyl-methyl]azetidin-3-ol CAS Name: 1-(diphenylmethyl)-3-[(3-iodophenyl)-methylsulfonylmethyl]-3-azetidinol IUPAC Name: 1-benzhydryl-3-[(3-iodophenyl)-methylsulfonylmethyl]azetidin-3-ol Traditional Name: 1-benzhydryl-3-[(3-iodophenyl)-mesyl-methyl]azetidin-3-ol Formula: C24H24INO3S MolecularWeight: 533.42173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24INO3S/c1-30(28,29)23(20-13-8-14-21(25)15-20)24(27)16-26(17-24)22(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-15,22-23,27H,16-17H2,1H3