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Substance Name: 2H-3,1-Benzoxazin-2-one, 1,4-dihydro-6-(4-(N-acetyl-S-(3,4-dimethoxyphenyl)sulfonimidoyl)butoxy)-4,4-dimethyl-
RN: 89432-64-4
InChIKey: LOGPYZXUWQHSMA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H30-N2-O7-S

Molecular Weight

  • 490.574
 
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Names and Synonyms

Synonym

  • 6-(4-(3,4-Dimethoxy-N-acetylphenylsulfoximino)butoxy)-4,4-dimethyl-4H-3,1-benzoxazin-2-one

Systematic Name

  • 2H-3,1-Benzoxazin-2-one, 1,4-dihydro-6-(4-(N-acetyl-S-(3,4-dimethoxyphenyl)sulfonimidoyl)butoxy)-4,4-dimethyl-

Registry Numbers

CAS Registry Number

  • 89432-64-4

System Generated Number

  • 0089432644

Structure Descriptors

InChI

1S/C24H30N2O7S/c1-16(27)26-34(29,18-9-11-21(30-4)22(15-18)31-5)13-7-6-12-32-17-8-10-20-19(14-17)24(2,3)33-23(28)25-20/h8-11,14-15H,6-7,12-13H2,1-5H3,(H,25,28)

InChIKey

LOGPYZXUWQHSMA-UHFFFAOYSA-N

Smiles

c1(cc(c(cc1)OC)OC)S(=NC(=O)C)(=O)CCCCOc1cc2C(OC(=O)Nc2cc1)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4518597,