N-[7-(phenylmethyl)-3,7-diazabicyclo[3.3.1]nonan-3-yl]methanesulfonamide

Systemtic Name: N-[7-(phenylmethyl)-3,7-diazabicyclo[3.3.1]nonan-3-yl]methanesulfonamide Openeye Name: N-(7-benzyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)methanesulfonamide CAS Name: N-[7-(phenylmethyl)-3,7-diazabicyclo[3.3.1]nonan-3-yl]methanesulfonamide IUPAC Name: N-(7-benzyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)methanesulfonamide Traditional Name: N-(7-benzyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)methanesulfonamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NN1CC2CC(C1)CN(C2)CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NN1CC2CC(C1)CN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C15H23N3O2S/c1-21(19,20)16-18-11-14-7-15(12-18)10-17(9-14)8-13-5-3-2-4-6-13/h2-6,14-16H,7-12H2,1H3