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Substance Name: 1-Propanamine, 2-(2-((4-(3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulfonyl)ethoxy)-N,N-dimethyl-
RN: 6608-82-8
InChIKey: WLROGNWKSOTRSC-UHFFFAOYSA-N

Molecular Formula

  • C22-H28-Cl-N3-O3-S

Molecular Weight

  • 450.0
 
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Names and Synonyms

Synonym

  • EINECS 229-558-5

Systematic Names

  • 1-Propanamine, 2-(2-((4-(3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulfonyl)ethoxy)-N,N-dimethyl-
  • 2-(2-((4-(3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulphonyl)ethoxy)-N,N-dimethylpropylamine

Registry Numbers

CAS Registry Number

  • 6608-82-8

System Generated Number

  • 0006608828

Structure Descriptors

InChI

1S/C22H28ClN3O3S/c1-17(16-25(2)3)29-14-15-30(27,28)21-10-8-20(9-11-21)26-13-12-22(24-26)18-4-6-19(23)7-5-18/h4-11,17H,12-16H2,1-3H3

InChIKey

WLROGNWKSOTRSC-UHFFFAOYSA-N

Smiles

O=S(=O)(c1ccc(N2N=C(c3ccc(cc3)Cl)CC2)cc1)CCO[C@@H](CN(C)C)C