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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 > 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-n-[2-[methyl-(phenylmethyl)amino]ethyl]benzamide
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > sulfur oxoacid derivative > sulfonic acid derivative > sulfonamide > 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-n-[2-[methyl-(phenylmethyl)amino]ethyl]benzamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > sulfonamide > 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-n-[2-[methyl-(phenylmethyl)amino]ethyl]benzamide

Preferred term

4-[[(4-acetamidophenyl)sulfonylamino]methyl]-n-[2-[methyl-(phenylmethyl)amino]ethyl]benzamide  

Type

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

Broader concept

charge

  • 0

formula

  • C26H30N4O4S

inchi

  • InChI=1S/C26H30N4O4S/c1-20(31)29-24-12-14-25(15-13-24)35(33,34)28-18-21-8-10-23(11-9-21)26(32)27-16-17-30(2)19-22-6-4-3-5-7-22/h3-15,28H,16-19H2,1-2H3,(H,27,32)(H,29,31)

inchikey

  • PXCSFYDKFROWTD-UHFFFAOYSA-N

mass

  • 494.608

monoisotopicmass

  • 494.19878

smiles

  • CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCN(C)CC3=CC=CC=C3

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:92253

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