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

Systemtic Name: N-(2-phenethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)methanesulfonamide Openeye Name: N-(2-phenethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)methanesulfonamide CAS Name: N-(2-phenethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)methanesulfonamide IUPAC Name: N-(2-phenethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)methanesulfonamide Traditional Name: N-(2-phenethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)methanesulfonamide Formula: C19H23N4O2S+ MolecularWeight: 371.47652

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)N3CC[NH+](CC3=N2)CCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N3CC[NH+](CC3=N2)CCC4=CC=CC=C4

InChI

InChI=1S/C19H22N4O2S/c1-26(24,25)21-16-7-8-18-17(13-16)20-19-14-22(11-12-23(18)19)10-9-15-5-3-2-4-6-15/h2-8,13,21H,9-12,14H2,1H3/p+1