A-PONASA

A-PONASA
Identifiers
	IUPAC name N-(adamantan-1-yl)-4-(pentyloxy)naphthalene-1-sulfonamide;
PubChem CID	170915645;
ChemSpider	129341100;
Chemical and physical data
Formula	C25H33NO3S
Molar mass	427.60 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCCCCOc1ccc(c2ccccc21)S(=O)(=O)NC12CC3CC(C1)CC(C2)C3;
	InChI InChI=1S/C25H33NO3S/c1-2-3-6-11-29-23-9-10-24(22-8-5-4-7-21(22)23)30(27,28)26-25-15-18-12-19(16-25)14-20(13-18)17-25/h4-5,7-10,18-20,26H,2-3,6,11-17H2,1H3; Key:KDLJELWGBJUNBO-UHFFFAOYSA-N;

A-PONASA is a synthetic cannabinoid receptor agonist that has been sold as a designer drug. It is closely related to the previously reported compound CB-13 but with the naphthalene head group replaced with adamantyl, and an unusual sulfonamide linker group.^[1]^[2]

PubChem CID

170915645

ChemSpider

129341100

FormulaC₂₅H₃₃NO₃S

Molar mass427.60 g·mol⁻¹

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A-PONASA

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Identifiers

IUPAC name N-(adamantan-1-yl)-4-(pentyloxy)naphthalene-1-sulfonamide
PubChem CID	170915645
ChemSpider	129341100
Chemical and physical data
Formula	C₂₅H₃₃NO₃S
Molar mass	427.60 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCCCCOc1ccc(c2ccccc21)S(=O)(=O)NC12CC3CC(C1)CC(C2)C3
InChI InChI=1S/C25H33NO3S/c1-2-3-6-11-29-23-9-10-24(22-8-5-4-7-21(22)23)30(27,28)26-25-15-18-12-19(16-25)14-20(13-18)17-25/h4-5,7-10,18-20,26H,2-3,6,11-17H2,1H3 Key:KDLJELWGBJUNBO-UHFFFAOYSA-N