1-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-7-yl]methyl]methanesulfonamide

Systemtic Name: 1-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-7-yl]methyl]methanesulfonamide Openeye Name: N-[(3-benzyl-3-azabicyclo[2.2.1]heptan-7-yl)methyl]-1-phenyl-methanesulfonamide CAS Name: 1-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-7-yl]methyl]methanesulfonamide IUPAC Name: N-[(3-benzyl-3-azabicyclo[2.2.1]heptan-7-yl)methyl]-1-phenylmethanesulfonamide Traditional Name: N-[(3-benzyl-3-azabicyclo[2.2.1]heptan-7-yl)methyl]-1-phenyl-methanesulfonamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1CN2CC3=CC=CC=C3)CNS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2C(C1CN2CC3=CC=CC=C3)CNS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H26N2O2S/c24-26(25,16-18-9-5-2-6-10-18)22-13-20-19-11-12-21(20)23(15-19)14-17-7-3-1-4-8-17/h1-10,19-22H,11-16H2