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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-(3-chlorophenyl)-n-[2-(3,4-dihydro-1h-isoquinolin-2-yl)-2-oxoethyl]-4-methylbenzenesulfonamide
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > sulfur oxoacid derivative > sulfonic acid derivative > sulfonamide > n-(3-chlorophenyl)-n-[2-(3,4-dihydro-1h-isoquinolin-2-yl)-2-oxoethyl]-4-methylbenzenesulfonamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > sulfonamide > n-(3-chlorophenyl)-n-[2-(3,4-dihydro-1h-isoquinolin-2-yl)-2-oxoethyl]-4-methylbenzenesulfonamide

Preferred term

n-(3-chlorophenyl)-n-[2-(3,4-dihydro-1h-isoquinolin-2-yl)-2-oxoethyl]-4-methylbenzenesulfonamide  

Type

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

Broader concept

charge

  • 0

formula

  • C24H23ClN2O3S

inchi

  • InChI=1S/C24H23ClN2O3S/c1-18-9-11-23(12-10-18)31(29,30)27(22-8-4-7-21(25)15-22)17-24(28)26-14-13-19-5-2-3-6-20(19)16-26/h2-12,15H,13-14,16-17H2,1H3

inchikey

  • CEMGKLPXDFYUBU-UHFFFAOYSA-N

mass

  • 454.971

monoisotopicmass

  • 454.11179

smiles

  • CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C3C2)C4=CC(=CC=C4)Cl

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:112446

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