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Substance Name: 2H-3,1-Benzoxazin-2-one, 1,4-dihydro-6-(4-((4-cyclohexylphenyl)sulfinyl)butoxy)-4,4-dimethyl-
RN: 89431-78-7
InChIKey: WVUCICMWMJDLCT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H33-N-O4-S

Molecular Weight

  • 455.6157
 
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Names and Synonyms

Synonyms

  • 1,4-Dihydro-6-(4-((4-cyclohexylphenyl)sulfinyl)butoxy)-4,4-dimethyl-2H-3,1-benzoxazin-2-one
  • 6-(4-(4-Cyclohexylphenylsulfinyl)butoxy)-4,4-dimethyl-4H-3,1-benzoxazine-2-one

Systematic Name

  • 2H-3,1-Benzoxazin-2-one, 1,4-dihydro-6-(4-((4-cyclohexylphenyl)sulfinyl)butoxy)-4,4-dimethyl-

Registry Numbers

CAS Registry Number

  • 89431-78-7

System Generated Number

  • 0089431787

Structure Descriptors

InChI

1S/C26H33NO4S/c1-26(2)23-18-21(12-15-24(23)27-25(28)31-26)30-16-6-7-17-32(29)22-13-10-20(11-14-22)19-8-4-3-5-9-19/h10-15,18-19H,3-9,16-17H2,1-2H3,(H,27,28)

InChIKey

WVUCICMWMJDLCT-UHFFFAOYSA-N

Smiles

c1(ccc(cc1)C1CCCCC1)S(=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,