N-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)methanesulfonamide

Systemtic Name: N-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)methanesulfonamide Openeye Name: N-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)methanesulfonamide CAS Name: N-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)methanesulfonamide IUPAC Name: N-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)methanesulfonamide Traditional Name: N-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)methanesulfonamide Formula: C17H25N4O2S+ MolecularWeight: 349.471

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)N3CC[NH+](CC3=N2)C4CCCCC4

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N3CC[NH+](CC3=N2)C4CCCCC4

InChI

InChI=1S/C17H24N4O2S/c1-24(22,23)19-13-7-8-16-15(11-13)18-17-12-20(9-10-21(16)17)14-5-3-2-4-6-14/h7-8,11,14,19H,2-6,9-10,12H2,1H3/p+1