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

Systemtic Name: N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzenesulfonamide Openeye Name: N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzenesulfonamide CAS Name: N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzenesulfonamide IUPAC Name: N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzenesulfonamide Traditional Name: N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzenesulfonamide Formula: C22H26N4O2S MolecularWeight: 410.53244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2S/c27-29(28,19-9-5-2-6-10-19)24-17-11-12-21-20(15-17)23-22-16-25(13-14-26(21)22)18-7-3-1-4-8-18/h2,5-6,9-12,15,18,24H,1,3-4,7-8,13-14,16H2