3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]benzamide
Molecular Formula:
C
27
H
28
N
4
O
6
S
InChI:
InChI=1/C27H28N4O6S/c1-19(32)30-13-15-31(16-14-30)38(35,36)23-10-5-7-20(17-23)26(33)29-25-12-4-3-11-24(25)27(34)28-21-8-6-9-22(18-21)37-2/h3-12,17-18H,13-16H2,1-2H3,(H,28,34)(H,29,33)/f/h28-29H
InChIKey:
InChIKey=RZIFZRYMRAZUNB-LKHHGCNMCU
SMILES:
CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC(=CC=C4)OC
Names:
3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]benzamide
Registries:
PubChem CID 4857044
PubChem ID 9811175
