1-[3-[[2-[4-(benzenesulfonyl)piperazin-1-yl]-2-oxo-ethyl]amino]phenyl]ethanone
Molecular Formula:
C
20
H
23
N
3
O
4
S
InChI:
InChI=1/C20H23N3O4S/c1-16(24)17-6-5-7-18(14-17)21-15-20(25)22-10-12-23(13-11-22)28(26,27)19-8-3-2-4-9-19/h2-9,14,21H,10-13,15H2,1H3
InChIKey:
InChIKey=IIMKZEGNPQRMRN-UHFFFAOYAT
SMILES:
CC(=O)C1=CC(=CC=C1)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
Names:
1-[3-[[2-[4-(benzenesulfonyl)piperazin-1-yl]-2-oxo-ethyl]amino]phenyl]ethanone
Registries:
PubChem CID 4858321
PubChem ID 9812190