4-[[4-(2-cyanoethyl)-2,3,5,6-tetrahydropyrazin-1-yl]sulfonyl]-N-cyclopentyl-benzenesulfonamide

Molecular Formula: C18H27N4O4S2+


InChI: InChI=1/C18H26N4O4S2/c19-10-3-11-21-12-14-22(15-13-21)28(25,26)18-8-6-17(7-9-18)27(23,24)20-16-4-1-2-5-16/h6-9,16,20H,1-5,11-15H2/p+1/fC18H27N4O4S2/h21H/q+1

InChIKey: InChIKey=JOYWDFOZLVUSTR-PEQNMEBWCC
SMILES: C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CC[NH+](CC3)CCC#N

Names:
    4-[[4-(2-cyanoethyl)-2,3,5,6-tetrahydropyrazin-1-yl]sulfonyl]-N-cyclopentyl-benzenesulfonamide

Registries:
    PubChem CID 4122237
    PubChem ID 6051929