2-(3-azanyl-8-azabicyclo[3.2.1]octan-8-yl)-N-cyclopropyl-pyridine-4-sulfonamide

Systemtic Name: 2-(3-azanyl-8-azabicyclo[3.2.1]octan-8-yl)-N-cyclopropyl-pyridine-4-sulfonamide Openeye Name: 2-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N-cyclopropyl-pyridine-4-sulfonamide CAS Name: 2-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N-cyclopropyl-4-pyridinesulfonamide IUPAC Name: 2-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N-cyclopropylpyridine-4-sulfonamide Traditional Name: 2-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N-cyclopropyl-pyridine-4-sulfonamide Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC(=NC=C2)N3C4CCC3CC(C4)N

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC(=NC=C2)N3C4CCC3CC(C4)N

InChI

InChI=1S/C15H22N4O2S/c16-10-7-12-3-4-13(8-10)19(12)15-9-14(5-6-17-15)22(20,21)18-11-1-2-11/h5-6,9-13,18H,1-4,7-8,16H2