N-[4-[[4-(4-methyl2,3,5,6-tetrahydropyrazine-1-carbonyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide
Molecular Formula:
C21H33N4O4S+
InChI: InChI=1/C21H32N4O4S/c1-16(26)23-19-7-9-20(10-8-19)30(28,29)22-15-17-3-5-18(6-4-17)21(27)25-13-11-24(2)12-14-25/h7-10,17-18,22H,3-6,11-15H2,1-2H3,(H,23,26)/p+1/fC21H33N4O4S/h23-24H/q+1
InChIKey: InChIKey=ZZSRCBGJFYQBKY-FGNIQOJYCT
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CC[NH+](CC3)C
Names:
N-[4-[[4-(4-methyl2,3,5,6-tetrahydropyrazine-1-carbonyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4123946
PubChem ID 6054250
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