(1R,4R,5R)-3-butylsulfonyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-azabicyclo[2.2.2]octane-5-carboxamide

Systemtic Name: (1R,4R,5R)-3-butylsulfonyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-azabicyclo[2.2.2]octane-5-carboxamide Openeye Name: (1R,4R,5R)-3-butylsulfonyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-azabicyclo[2.2.2]octane-5-carboxamide CAS Name: (1R,4R,5R)-3-butylsulfonyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-azabicyclo[2.2.2]octane-5-carboxamide IUPAC Name: (1R,4R,5R)-3-butylsulfonyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-azabicyclo[2.2.2]octane-5-carboxamide Traditional Name: (1R,4R,5R)-3-butylsulfonyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-azabicyclo[2.2.2]octane-5-carboxamide Formula: C18H28N4O3S MolecularWeight: 380.50492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N1CC2CCC1C(C2)C(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CCCCS(=O)(=O)N1C[C@@H]2CC[C@@H]1[C@@H](C2)C(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C18H28N4O3S/c1-2-3-8-26(24,25)22-11-12-4-7-16(22)14(9-12)18(23)19-17-10-15(20-21-17)13-5-6-13/h10,12-14,16H,2-9,11H2,1H3,(H2,19,20,21,23)/t12-,14-,16-/m1/s1