3-[[1-(diphenylmethyl)azetidin-3-ylidene]-methylsulfonyl-methyl]-N-methyl-aniline

Systemtic Name: 3-[[1-(diphenylmethyl)azetidin-3-ylidene]-methylsulfonyl-methyl]-N-methyl-aniline Openeye Name: 3-[(1-benzhydrylazetidin-3-ylidene)-methylsulfonyl-methyl]-N-methyl-aniline CAS Name: 3-[[1-(diphenylmethyl)-3-azetidinylidene]-methylsulfonylmethyl]-N-methylaniline IUPAC Name: 3-[(1-benzhydrylazetidin-3-ylidene)-methylsulfonylmethyl]-N-methylaniline Traditional Name: [3-[(1-benzhydrylazetidin-3-ylidene)-mesyl-methyl]phenyl]-methyl-amine Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC(=C1)C(=C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CNC1=CC=CC(=C1)C(=C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C25H26N2O2S/c1-26-23-15-9-14-21(16-23)25(30(2,28)29)22-17-27(18-22)24(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-16,24,26H,17-18H2,1-2H3