4-[2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one
Molecular Formula:
C
23
H
28
N
4
O
4
S
InChI:
InChI=1/C23H28N4O4S/c1-17(2)18-7-9-19(10-8-18)32(30,31)26-13-11-25(12-14-26)16-23(29)27-15-22(28)24-20-5-3-4-6-21(20)27/h3-10,17H,11-16H2,1-2H3,(H,24,28)/f/h24H
InChIKey:
InChIKey=GOSIMJLOBWUJAE-LQFNOIFHCU
SMILES:
CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N3CC(=O)NC4=CC=CC=C43
Names:
4-[2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one
Registries:
PubChem CID 3581068
PubChem ID 4856580
