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Substance Name: Acetamide, N-(4-(((((2,2-dimethoxyethyl)amino)(phenylmethylamino)methylene)amino)sulfonyl)phenyl)-
RN: 71795-28-3
InChIKey: ISNKCWYBSZGBOZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H26-N4-O5-S

Molecular Weight

  • 434.5144
 
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Names and Synonyms

Synonyms

  • p-Acetamidobenzenesulfonyl-2 benzyl-2 (dimethoxy-2,2 ethyl)-3 guanidine
  • p-Acetamidobenzenesulfonyl-2 benzyl-2 (dimethoxy-2,2 ethyl)-3 guanidine [French]

Systematic Name

  • Acetamide, N-(4-(((((2,2-dimethoxyethyl)amino)(phenylmethylamino)methylene)amino)sulfonyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 71795-28-3

System Generated Number

  • 0071795283

Structure Descriptors

InChI

1S/C20H26N4O5S/c1-15(25)23-17-9-11-18(12-10-17)30(26,27)24-20(22-14-19(28-2)29-3)21-13-16-7-5-4-6-8-16/h4-12,19H,13-14H2,1-3H3,(H,23,25)(H2,21,22,24)

InChIKey

ISNKCWYBSZGBOZ-UHFFFAOYSA-N

Smiles

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

Toxicity

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