N-[[1-(diphenylmethyl)azetidin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(diphenylmethyl)azetidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[(1-benzhydrylazetidin-3-yl)methyl]methanesulfonamide CAS Name: N-[[1-(diphenylmethyl)-3-azetidinyl]methyl]methanesulfonamide IUPAC Name: N-[(1-benzhydrylazetidin-3-yl)methyl]methanesulfonamide Traditional Name: N-[(1-benzhydrylazetidin-3-yl)methyl]methanesulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NCC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2S/c1-23(21,22)19-12-15-13-20(14-15)18(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,15,18-19H,12-14H2,1H3