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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2CCC1CC(C2)NC3=CC4=C(C=C3)N(N=C4)S(=O)(=O)C

Isomeric SMILES

CCCN1C2CCC1CC(C2)NC3=CC4=C(C=C3)N(N=C4)S(=O)(=O)C

InChI

InChI=1S/C18H26N4O2S/c1-3-8-21-16-5-6-17(21)11-15(10-16)20-14-4-7-18-13(9-14)12-19-22(18)25(2,23)24/h4,7,9,12,15-17,20H,3,5-6,8,10-11H2,1-2H3