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

Systemtic Name: N-[4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)phenyl]methanesulfonamide Openeye Name: N-[4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)phenyl]methanesulfonamide CAS Name: N-[4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)phenyl]methanesulfonamide IUPAC Name: N-[4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)phenyl]methanesulfonamide Traditional Name: N-[4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)phenyl]methanesulfonamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)N2CCN3C(=NC4=CC=CC=C43)C2

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)N2CCN3C(=NC4=CC=CC=C43)C2

InChI

InChI=1S/C17H18N4O2S/c1-24(22,23)19-13-6-8-14(9-7-13)20-10-11-21-16-5-3-2-4-15(16)18-17(21)12-20/h2-9,19H,10-12H2,1H3