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Substance Name: 2H-1,3-Oxazine, tetrahydro-3-((4-methylphenyl)sulfonyl)-6-(phenoxymethyl)-2-phenyl-
RN: 40798-80-9
InChIKey: NWMMRRIBASSXNU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H25-N-O4-S

Molecular Weight

  • 423.5305
 
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Names and Synonyms

Synonyms

  • Phenoxymethyl-6 p-tolyl sulfonyl-3 phenyl-2 tetrahydro m-oxazine
  • Phenoxymethyl-6 p-tolyl sulfonyl-3 phenyl-2 tetrahydro m-oxazine [French]
  • Tetrahydro-3-((4-methylphenyl)sulfonyl)-6-(phenoxymethyl)-2-phenyl-2H-1,3-oxazine

Systematic Name

  • 2H-1,3-Oxazine, tetrahydro-3-((4-methylphenyl)sulfonyl)-6-(phenoxymethyl)-2-phenyl-

Registry Numbers

CAS Registry Number

  • 40798-80-9

System Generated Number

  • 0040798809

Structure Descriptors

InChI

1S/C24H25NO4S/c1-19-12-14-23(15-13-19)30(26,27)25-17-16-22(18-28-21-10-6-3-7-11-21)29-24(25)20-8-4-2-5-9-20/h2-15,22,24H,16-18H2,1H3

InChIKey

NWMMRRIBASSXNU-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)S(=O)(=O)N2CCC(OC2c3ccccc3)COc4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 2gm/kg (2000mg/kg)   French Demande Patent Document. Vol. #2131888,