N-(2-butyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)methanesulfonamide

Systemtic Name: N-(2-butyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)methanesulfonamide Openeye Name: N-(2-butyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)methanesulfonamide CAS Name: N-(2-butyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)methanesulfonamide IUPAC Name: N-(2-butyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)methanesulfonamide Traditional Name: N-(2-butyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)methanesulfonamide Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN2C(=NC3=C2C=CC(=C3)NS(=O)(=O)C)C1

Isomeric SMILES

CCCCN1CCN2C(=NC3=C2C=CC(=C3)NS(=O)(=O)C)C1

InChI

InChI=1S/C15H22N4O2S/c1-3-4-7-18-8-9-19-14-6-5-12(17-22(2,20)21)10-13(14)16-15(19)11-18/h5-6,10,17H,3-4,7-9,11H2,1-2H3