3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-methoxy-5-tert-butyl-phenyl)benzamide
Molecular Formula:
C
24
H
31
N
3
O
5
S
InChI:
InChI=1/C24H31N3O5S/c1-17(28)26-11-13-27(14-12-26)33(30,31)20-8-6-7-18(15-20)23(29)25-21-16-19(24(2,3)4)9-10-22(21)32-5/h6-10,15-16H,11-14H2,1-5H3,(H,25,29)/f/h25H
InChIKey:
InChIKey=AFFWERPBMBFHRN-LNNLXFCOCP
SMILES:
CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC
Names:
3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-methoxy-5-tert-butyl-phenyl)benzamide
Registries:
PubChem CID 4850755
PubChem ID 9806274
