(E)-2-cyano-3-(4-methoxyphenyl)-N-[3-(1-piperidylsulfonyl)phenyl]prop-2-enamide
Molecular Formula:
C
22
H
23
N
3
O
4
S
InChI:
InChI=1/C22H23N3O4S/c1-29-20-10-8-17(9-11-20)14-18(16-23)22(26)24-19-6-5-7-21(15-19)30(27,28)25-12-3-2-4-13-25/h5-11,14-15H,2-4,12-13H2,1H3,(H,24,26)/b18-14+/f/h24H
InChIKey:
InChIKey=HQNHBVODBZGEDO-VQGXARMJDB
SMILES:
COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3
Names:
(E)-2-cyano-3-(4-methoxyphenyl)-N-[3-(1-piperidylsulfonyl)phenyl]prop-2-enamide
Registries:
PubChem CID 6272833
PubChem ID 11584360