N-[2-(2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl]methanesulfonamide

Systemtic Name: N-[2-(2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl]methanesulfonamide Openeye Name: N-[2-(2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl]methanesulfonamide CAS Name: N-[2-(2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl]methanesulfonamide IUPAC Name: N-[2-(2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl]methanesulfonamide Traditional Name: N-[2-(2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl]methanesulfonamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1N2CC3CC2CN3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1N2CC3CC2CN3

InChI

InChI=1S/C12H17N3O2S/c1-18(16,17)14-11-4-2-3-5-12(11)15-8-9-6-10(15)7-13-9/h2-5,9-10,13-14H,6-8H2,1H3