2-(4-acetylpiperazin-1-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide
Molecular Formula:
C
17
H
26
N
4
O
4
S
InChI:
InChI=1/C17H26N4O4S/c1-13-5-6-15(11-16(13)26(24,25)19(3)4)18-17(23)12-20-7-9-21(10-8-20)14(2)22/h5-6,11H,7-10,12H2,1-4H3,(H,18,23)/f/h18H
InChIKey:
InChIKey=QDFNXJLIVOVRNI-GPQMBLKYCI
SMILES:
CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C)S(=O)(=O)N(C)C
Names:
2-(4-acetylpiperazin-1-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide
Registries:
PubChem CID 4195515
PubChem ID 8381925
