3-(4-chlorophenyl)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]prop-2-enamide
Molecular Formula:
C
21
H
23
ClN
2
O
3
S
InChI:
InChI=1/C21H23ClN2O3S/c1-16-12-14-24(15-13-16)28(26,27)20-9-7-19(8-10-20)23-21(25)11-4-17-2-5-18(22)6-3-17/h2-11,16H,12-15H2,1H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=VUHAJPMQXHNEQZ-MPIMZMORCI
SMILES:
CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl
Names:
3-(4-chlorophenyl)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]prop-2-enamide
Registries:
PubChem CID 3554008
PubChem ID 4806142
