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

Systemtic Name: N-(2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)methanesulfonamide Openeye Name: N-(2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)methanesulfonamide CAS Name: N-(2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)methanesulfonamide IUPAC Name: N-(2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)methanesulfonamide Traditional Name: N-(2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)methanesulfonamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C4CCCC4

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C4CCCC4

InChI

InChI=1S/C16H22N4O2S/c1-23(21,22)18-12-6-7-15-14(10-12)17-16-11-19(8-9-20(15)16)13-4-2-3-5-13/h6-7,10,13,18H,2-5,8-9,11H2,1H3