(E)-3-(2-chlorophenyl)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one
Molecular Formula:
C
20
H
21
ClN
2
O
3
S
InChI:
InChI=1/C20H21ClN2O3S/c1-16-6-9-18(10-7-16)27(25,26)23-14-12-22(13-15-23)20(24)11-8-17-4-2-3-5-19(17)21/h2-11H,12-15H2,1H3/b11-8+
InChIKey:
InChIKey=LSLMQPIVERERNW-DHZHZOJOBP
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CC=CC=C3Cl
Names:
(E)-3-(2-chlorophenyl)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one
Registries:
PubChem CID 6293435
PubChem ID 11591272
