N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-4-fluoro-benzenesulfonamide CAS Name: N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-4-fluorobenzenesulfonamide IUPAC Name: N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-4-fluorobenzenesulfonamide Traditional Name: N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-4-fluoro-benzenesulfonamide Formula: C22H25FN4O2S MolecularWeight: 428.522903

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN3C(=NC4=C3C=CC(=C4)NS(=O)(=O)C5=CC=C(C=C5)F)C2

Isomeric SMILES

C1CCC(CC1)N2CCN3C(=NC4=C3C=CC(=C4)NS(=O)(=O)C5=CC=C(C=C5)F)C2

InChI

InChI=1S/C22H25FN4O2S/c23-16-6-9-19(10-7-16)30(28,29)25-17-8-11-21-20(14-17)24-22-15-26(12-13-27(21)22)18-4-2-1-3-5-18/h6-11,14,18,25H,1-5,12-13,15H2