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Substance Name: Acetamide, N-(4-(((((phenylmethyl)amino)(2-propynylamino)methylene)amino)sulfonyl)phenyl)-
RN: 71795-24-9
InChIKey: YEJVSCMGMWOVFF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N4-O3-S

Molecular Weight

  • 384.458
 
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Names and Synonyms

Synonyms

  • N-(4-(((((Phenylmethyl)amino)(2-propynylamino)methylene)amino)sulfonyl)phenyl)acetamide
  • p-Acetamidobenzenesulfonyl-2 benzyl-1 (propyne-2-yl)-3 guanidine
  • p-Acetamidobenzenesulfonyl-2 benzyl-1 (propyne-2-yl)-3 guanidine [French]

Systematic Name

  • Acetamide, N-(4-(((((phenylmethyl)amino)(2-propynylamino)methylene)amino)sulfonyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 71795-24-9

System Generated Number

  • 0071795249

Structure Descriptors

InChI

1S/C19H20N4O3S/c1-3-13-20-19(21-14-16-7-5-4-6-8-16)23-27(25,26)18-11-9-17(10-12-18)22-15(2)24/h1,4-12H,13-14H2,2H3,(H,22,24)(H2,20,21,23)

InChIKey

YEJVSCMGMWOVFF-UHFFFAOYSA-N

Smiles

CC(=O)Nc1ccc(cc1)S(=O)(=O)/N=C(/NCC#C)\NCc2ccccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 300mg/kg (300mg/kg)   French Demande Patent Document. Vol. #2384757,