skip to main content

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > organosulfur compound > sulfonamide > n-[[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-3-(1-piperidinylsulfonyl)benzamide
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > sulfur oxoacid derivative > sulfonic acid derivative > sulfonamide > n-[[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-3-(1-piperidinylsulfonyl)benzamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > sulfonamide > n-[[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-3-(1-piperidinylsulfonyl)benzamide

Preferred term

n-[[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-3-(1-piperidinylsulfonyl)benzamide  

Type

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

Broader concept

charge

  • 0

formula

  • C24H28N4O4S

inchi

  • InChI=1S/C24H28N4O4S/c1-17(2)16-28-21-12-5-4-11-20(21)22(24(28)30)25-26-23(29)18-9-8-10-19(15-18)33(31,32)27-13-6-3-7-14-27/h4-5,8-12,15,17H,3,6-7,13-14,16H2,1-2H3,(H,26,29)

inchikey

  • CXQKGEQHZSDRRJ-UHFFFAOYSA-N

mass

  • 468.571

monoisotopicmass

  • 468.18313

smiles

  • CC(C)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)C1=O

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:111270

Download this concept: