1-[(3-acetylphenyl)carbamoyl]ethyl 3-(4-methylpiperazin-1-yl)sulfonylbenzoate
Molecular Formula:
C
23
H
27
N
3
O
6
S
InChI:
InChI=1/C23H27N3O6S/c1-16(27)18-6-4-8-20(14-18)24-22(28)17(2)32-23(29)19-7-5-9-21(15-19)33(30,31)26-12-10-25(3)11-13-26/h4-9,14-15,17H,10-13H2,1-3H3,(H,24,28)/f/h24H
InChIKey:
InChIKey=ZPJURDVFCLRPCZ-LQFNOIFHCR
SMILES:
CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C
Names:
1-[(3-acetylphenyl)carbamoyl]ethyl 3-(4-methylpiperazin-1-yl)sulfonylbenzoate
Registries:
PubChem CID 4848370
PubChem ID 9804508
