[3-[[1-(diphenylmethyl)azetidin-3-ylidene]-methylsulfonyl-methyl]phenyl]methanol

Systemtic Name: [3-[[1-(diphenylmethyl)azetidin-3-ylidene]-methylsulfonyl-methyl]phenyl]methanol Openeye Name: [3-[(1-benzhydrylazetidin-3-ylidene)-methylsulfonyl-methyl]phenyl]methanol CAS Name: [3-[[1-(diphenylmethyl)-3-azetidinylidene]-methylsulfonylmethyl]phenyl]methanol IUPAC Name: [3-[(1-benzhydrylazetidin-3-ylidene)-methylsulfonylmethyl]phenyl]methanol Traditional Name: [3-[(1-benzhydrylazetidin-3-ylidene)-mesyl-methyl]phenyl]methanol Formula: C25H25NO3S MolecularWeight: 419.5359

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)CO

Isomeric SMILES

CS(=O)(=O)C(=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)CO

InChI

InChI=1S/C25H25NO3S/c1-30(28,29)25(22-14-8-9-19(15-22)18-27)23-16-26(17-23)24(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-15,24,27H,16-18H2,1H3