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

Systemtic Name: 4-chloranyl-N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzenesulfonamide CAS Name: 4-chloro-N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzenesulfonamide Formula: C19H21ClN4O2S MolecularWeight: 404.91364

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN2C(=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)C1

Isomeric SMILES

CCCN1CCN2C(=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)C1

InChI

InChI=1S/C19H21ClN4O2S/c1-2-9-23-10-11-24-18-8-5-15(12-17(18)21-19(24)13-23)22-27(25,26)16-6-3-14(20)4-7-16/h3-8,12,22H,2,9-11,13H2,1H3