8-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-[5-(4-methylpiperazin-1-yl)sulfonyl-2-pyridyl]-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-[5-[(4-methyl-1-piperazinyl)sulfonyl]-2-pyridinyl]-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [8-[5-(4-methylpiperazino)sulfonyl-2-pyridyl]-8-azabicyclo[3.2.1]octan-3-yl]amine Formula: C17H27N5O2S MolecularWeight: 365.49358

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)N3C4CCC3CC(C4)N

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)N3C4CCC3CC(C4)N

InChI

InChI=1S/C17H27N5O2S/c1-20-6-8-21(9-7-20)25(23,24)16-4-5-17(19-12-16)22-14-2-3-15(22)11-13(18)10-14/h4-5,12-15H,2-3,6-11,18H2,1H3