Benzenesulfonamide, 4-(4-(2-(3,4-dihydro-1H-2-benzopyran-1-yl)ethyl)-1 -piperazinyl)-, (S)-

• CAT Number: M034048
• CAS Number: 170858-33-0
• Molecular Formula: C21H27N3O3S
• Molecular Weight: 401.52
• Purity: ≥95%
• Target: Dopamine Receptor
• Solubility: Soluble in DMSO > 10 mM
• Storage: room temp
• IUPAC Name: 4-[4-[2-[(1S)-3,4-dihydro-1H-isochromen-1-yl]ethyl]piperazin-1-yl]benzenesulfonamide
• InChI: InChI=1S/C21H27N3O3S/c22-28(25,26)19-7-5-18(6-8-19)24-14-12-23(13-15-24)11-9-21-20-4-2-1-3-17(20)10-16-27-21/h1-8,21H,9-16H2,(H2,22,25,26)/t21-/m0/s1
• InChIKey: WNUQCGWXPNGORO-NRFANRHFSA-N
• SMILES: C1COC(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=C(C=C4)S(=O)(=O)N

Benzenesulfonamide, 4-(4-(2-(3,4-dihydro-1H-2-benzopyran-1-yl)ethyl)-1-piperazinyl)-, (S)- （Cat No.:M034048）, is a complex chemical compound. It is a chiral molecule, denoted by “(S)-,” indicating its stereochemistry. This compound belongs to the class of sulfonamides and contains a piperazine ring and a benzopyran moiety. Chemical structures like these are often explored for their potential biological activities, particularly in medicinal chemistry. Its structural features suggest potential interactions with biological receptors, making it of interest for drug discovery.

Reference

1.Merchant, Kalpana M., et al. "Pharmacological characterization of U-101387, a dopamine D4 receptor selective antagonist." Journal of Pharmacology and Experimental Therapeutics 279.3 (1996): 1392-1403.