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

Systemtic Name: 4-chloranyl-N-[2-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzenesulfonamide Openeye Name: 4-chloro-N-(2-isobutyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzenesulfonamide CAS Name: 4-chloro-N-[2-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzenesulfonamide Traditional Name: 4-chloro-N-(2-isobutyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzenesulfonamide Formula: C20H23ClN4O2S MolecularWeight: 418.94022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCN2C(=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)C1

Isomeric SMILES

CC(C)CN1CCN2C(=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)C1

InChI

InChI=1S/C20H23ClN4O2S/c1-14(2)12-24-9-10-25-19-8-5-16(11-18(19)22-20(25)13-24)23-28(26,27)17-6-3-15(21)4-7-17/h3-8,11,14,23H,9-10,12-13H2,1-2H3