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1-(diphenylmethyl)-3-[(3-methylphenyl)-methylsulfonyl-methyl]azetidin-3-ol
1-(diphenylmethyl)-3-[(3-methylphenyl)-methylsulfonyl-methyl]azetidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(C2(CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)O)S(=O)(=O)C
Isomeric SMILES
CC1=CC(=CC=C1)C(C2(CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)O)S(=O)(=O)C
InChI
InChI=1S/C25H27NO3S/c1-19-10-9-15-22(16-19)24(30(2,28)29)25(27)17-26(18-25)23(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-16,23-24,27H,17-18H2,1-2H3
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