2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-prop-2-enyl-acetamide
Molecular Formula:
C
16
H
23
N
3
O
4
S
InChI:
InChI=1/C16H23N3O4S/c1-3-8-17-16(20)13-18-9-11-19(12-10-18)24(21,22)15-6-4-14(23-2)5-7-15/h3-7H,1,8-13H2,2H3,(H,17,20)/f/h17H
InChIKey:
InChIKey=RLIPVFLPVBDQOK-HCKMINDGCU
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCC=C
Names:
2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-prop-2-enyl-acetamide
Registries:
PubChem CID 4824605
PubChem ID 9790504