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Chemistry, part 1

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > organosulfur compound > sulfonamide > n-[2-(1-phenylethyl)-3,4-dihydro-1h-pyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > sulfur oxoacid derivative > sulfonic acid derivative > sulfonamide > n-[2-(1-phenylethyl)-3,4-dihydro-1h-pyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > sulfur oxoacid derivative > sulfonic acid derivative > sulfonamide > n-[2-(1-phenylethyl)-3,4-dihydro-1h-pyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > sulfonamide > n-[2-(1-phenylethyl)-3,4-dihydro-1h-pyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide

Preferred term

n-[2-(1-phenylethyl)-3,4-dihydro-1h-pyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C19H22N4O2S

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

mass

  • 370.470

monoisotopicmass

  • 370.14635

smiles

  • CC(C1=CC=CC=C1)N2CCN3C(=NC4=C3C=CC(=C4)NS(=O)(=O)C)C2

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:109420

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