Molecular Formula:
C19H29N4O4S2+
InChI: InChI=1/C19H28N4O4S2/c1-17-7-11-22(12-8-17)28(24,25)18-3-5-19(6-4-18)29(26,27)23-15-13-21(14-16-23)10-2-9-20/h3-6,17H,2,7-8,10-16H2,1H3/p+1/fC19H29N4O4S2/h21H/q+1
InChIKey: InChIKey=VYOWJJBMNSVZBW-QBTBTSELCY
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CC[NH+](CC3)CCC#N
Names:
3-[4-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]sulfonyl-2,3,5,6-tetrahydropyrazin-1-yl]propanenitrile
Registries:
PubChem CID 4117897
PubChem ID 6046032
