N-(1H-indazol-5-yl)-N-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)methanesulfonamide

Systemtic Name: N-(1H-indazol-5-yl)-N-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)methanesulfonamide Openeye Name: N-(1H-indazol-5-yl)-N-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)methanesulfonamide CAS Name: N-(1H-indazol-5-yl)-N-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)methanesulfonamide IUPAC Name: N-(1H-indazol-5-yl)-N-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)methanesulfonamide Traditional Name: N-(1H-indazol-5-yl)-N-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)methanesulfonamide Formula: C18H26N4O2S MolecularWeight: 362.48964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2CCC1CC(C2)N(C3=CC4=C(C=C3)NN=C4)S(=O)(=O)C

Isomeric SMILES

CCCN1C2CCC1CC(C2)N(C3=CC4=C(C=C3)NN=C4)S(=O)(=O)C

InChI

InChI=1S/C18H26N4O2S/c1-3-8-21-14-4-5-15(21)11-17(10-14)22(25(2,23)24)16-6-7-18-13(9-16)12-19-20-18/h6-7,9,12,14-15,17H,3-5,8,10-11H2,1-2H3,(H,19,20)