4-[[4-(2-cyanoethyl)-2,3,5,6-tetrahydropyrazin-1-yl]sulfonyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide
Molecular Formula:
C
18
H
27
N
4
O
5
S
2
+
InChI:
InChI=1/C18H26N4O5S2/c19-8-2-9-21-10-12-22(13-11-21)29(25,26)18-6-4-17(5-7-18)28(23,24)20-15-16-3-1-14-27-16/h4-7,16,20H,1-3,9-15H2/p+1/fC18H27N4O5S2/h21H/q+1
InChIKey:
InChIKey=AXODPAQQLAXSFF-UEUIZNDTCM
SMILES:
C1CC(OC1)CNS(=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-(oxolan-2-ylmethyl)benzenesulfonamide
Registries:
PubChem CID 4118029
PubChem ID 6046197