CHEBI:109420 - N-[2-(1-phenylethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[2-(1-phenylethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide
ChEBI ID CHEBI:109420
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C19H22N4O2S
Net Charge 0
Average Mass 370.470
Monoisotopic Mass 370.14635
InChI InChI=1S/C19H22N4O2S/c1-14(15-6-4-3-5-7-15)22-10-11-23-18-9-8-16(21-26(2,24)25)12-17(18)20-19(23)13-22/h3-9,12,14,21H,10-11,13H2,1-2H3
InChIKey GLKOCNVIMGSYIJ-UHFFFAOYSA-N
SMILES CC(C1=CC=CC=C1)N2CCN3C(=NC4=C3C=CC(=C4)NS(=O)(=O)C)C2
ChEBI Ontology
Outgoing N-[2-(1-phenylethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide (CHEBI:109420) is a sulfonamide (CHEBI:35358)
Manual Xref Database
LSM-20818 LINCS
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