3-(3,4-dimethoxyphenyl)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]prop-2-enamide
Molecular Formula:
C
23
H
28
N
2
O
5
S
InChI:
InChI=1/C23H28N2O5S/c1-17-12-14-25(15-13-17)31(27,28)20-8-6-19(7-9-20)24-23(26)11-5-18-4-10-21(29-2)22(16-18)30-3/h4-11,16-17H,12-15H2,1-3H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=XXCNHCDCBCXXKS-LQFNOIFHCO
SMILES:
CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC
Names:
3-(3,4-dimethoxyphenyl)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]prop-2-enamide
Registries:
PubChem CID 2937546
PubChem ID 4799211
