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

Systemtic Name: N-[2-(oxolan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide Openeye Name: N-[2-(tetrahydrofuran-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide CAS Name: N-[2-(2-oxolanylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide IUPAC Name: N-[2-(oxolan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide Traditional Name: N-[2-(tetrahydrofurfuryl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)CC4CCCO4

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)CC4CCCO4

InChI

InChI=1S/C16H22N4O3S/c1-24(21,22)18-12-4-5-15-14(9-12)17-16-11-19(6-7-20(15)16)10-13-3-2-8-23-13/h4-5,9,13,18H,2-3,6-8,10-11H2,1H3