1-[4-[3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]sulfonylpiperazin-1-yl]ethanone
Molecular Formula:
C
27
H
36
N
4
O
6
S
2
InChI:
InChI=1/C27H36N4O6S2/c1-19-17-20(2)22(4)26(21(19)3)39(36,37)31-15-11-29(12-16-31)27(33)24-7-6-8-25(18-24)38(34,35)30-13-9-28(10-14-30)23(5)32/h6-8,17-18H,9-16H2,1-5H3
InChIKey:
InChIKey=SWHWPFFMTXHPQW-UHFFFAOYAJ
SMILES:
CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C)C)C
Names:
1-[4-[3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]sulfonylpiperazin-1-yl]ethanone
Registries:
PubChem CID 4856821
PubChem ID 9811005
