(E)-3-(4-methoxyphenyl)-N-[[4-(1-piperidylsulfonyl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
22
H
25
N
3
O
4
S
2
InChI:
InChI=1/C22H25N3O4S2/c1-29-19-10-5-17(6-11-19)7-14-21(26)24-22(30)23-18-8-12-20(13-9-18)31(27,28)25-15-3-2-4-16-25/h5-14H,2-4,15-16H2,1H3,(H2,23,24,26,30)/b14-7+/f/h23-24H
InChIKey:
InChIKey=AIBSJVPIHUGQBS-IMZQEURHDT
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3
Names:
(E)-3-(4-methoxyphenyl)-N-[[4-(1-piperidylsulfonyl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6276159
PubChem ID 11585388
