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

Systemtic Name: 4-fluoranyl-N-(2-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzenesulfonamide Openeye Name: 4-fluoro-N-(2-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzenesulfonamide CAS Name: 4-fluoro-N-(2-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzenesulfonamide IUPAC Name: 4-fluoro-N-(2-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzenesulfonamide Traditional Name: 4-fluoro-N-(2-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzenesulfonamide Formula: C24H23FN4O2S MolecularWeight: 450.528423

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)F)CN1CCC5=CC=CC=C5

Isomeric SMILES

C1CN2C(=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)F)CN1CCC5=CC=CC=C5

InChI

InChI=1S/C24H23FN4O2S/c25-19-6-9-21(10-7-19)32(30,31)27-20-8-11-23-22(16-20)26-24-17-28(14-15-29(23)24)13-12-18-4-2-1-3-5-18/h1-11,16,27H,12-15,17H2