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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-(4-/{[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl/}phenyl)acetamide
... > 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-(4-/{[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl/}phenyl)acetamide
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > sulfur oxoacid derivative > sulfonic acid derivative > sulfonamide > n-(4-/{[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl/}phenyl)acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > sulfonamide > n-(4-/{[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl/}phenyl)acetamide

Preferred term

n-(4-/{[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl/}phenyl)acetamide  

Type

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

Broader concept

charge

  • 0

formula

  • C20H21N3O3S2

inchi

  • InChI=1S/C20H21N3O3S2/c1-14(24)21-15-9-11-16(12-10-15)28(25,26)23-13-5-4-7-18(23)20-22-17-6-2-3-8-19(17)27-20/h2-3,6,8-12,18H,4-5,7,13H2,1H3,(H,21,24)

inchikey

  • FFQDLQUGGMXGIS-UHFFFAOYSA-N

mass

  • 415.532

monoisotopicmass

  • 415.10243

smiles

  • C1(=CC=C(C=C1)NC(=O)C)S(=O)(N2C(CCCC2)C3=NC=4C=CC=CC4S3)=O

subset

  • 3_STAR

synonym EXACT

  • N-{4-[2-(1,3-benzothiazol-2-yl)piperidine-1-sulfonyl]phenyl}acetamide

synonym RELATED

  • N-[4-[[2-(2-benzothiazolyl)-1-piperidinyl]sulfonyl]phenyl]acetamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:131997

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