8-[[1-(diphenylmethyl)azetidin-3-ylidene]-methylsulfonyl-methyl]quinoline

Systemtic Name: 8-[[1-(diphenylmethyl)azetidin-3-ylidene]-methylsulfonyl-methyl]quinoline Openeye Name: 8-[(1-benzhydrylazetidin-3-ylidene)-methylsulfonyl-methyl]quinoline CAS Name: 8-[[1-(diphenylmethyl)-3-azetidinylidene]-methylsulfonylmethyl]quinoline IUPAC Name: 8-[(1-benzhydrylazetidin-3-ylidene)-methylsulfonylmethyl]quinoline Traditional Name: 8-[(1-benzhydrylazetidin-3-ylidene)-mesyl-methyl]quinoline Formula: C27H24N2O2S MolecularWeight: 440.55666

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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=CC5=C4N=CC=C5

Isomeric SMILES

CS(=O)(=O)C(=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C27H24N2O2S/c1-32(30,31)27(24-16-8-14-20-15-9-17-28-25(20)24)23-18-29(19-23)26(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-17,26H,18-19H2,1H3