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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 > 2-[4-chloro-5-(cyclopentylsulfamoyl)-2-methylphenoxy]-n-cyclohexylacetamide
... > 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 > 2-[4-chloro-5-(cyclopentylsulfamoyl)-2-methylphenoxy]-n-cyclohexylacetamide
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > sulfur oxoacid derivative > sulfonic acid derivative > sulfonamide > 2-[4-chloro-5-(cyclopentylsulfamoyl)-2-methylphenoxy]-n-cyclohexylacetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > sulfonamide > 2-[4-chloro-5-(cyclopentylsulfamoyl)-2-methylphenoxy]-n-cyclohexylacetamide

Preferred term

2-[4-chloro-5-(cyclopentylsulfamoyl)-2-methylphenoxy]-n-cyclohexylacetamide  

Type

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

Broader concept

charge

  • 0

formula

  • C20H29ClN2O4S

inchi

  • InChI=1S/C20H29ClN2O4S/c1-14-11-17(21)19(28(25,26)23-16-9-5-6-10-16)12-18(14)27-13-20(24)22-15-7-3-2-4-8-15/h11-12,15-16,23H,2-10,13H2,1H3,(H,22,24)

inchikey

  • CUVVFMKRBFEJHR-UHFFFAOYSA-N

mass

  • 428.975

monoisotopicmass

  • 428.15366

smiles

  • CC1=CC(=C(C=C1OCC(=O)NC2CCCCC2)S(=O)(=O)NC3CCCC3)Cl

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:121170

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