(E)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-3-(4-methylphenyl)prop-2-enamide
Molecular Formula:
C
23
H
28
N
2
O
3
S
InChI:
InChI=1/C23H28N2O3S/c1-3-21-6-4-5-17-25(21)29(27,28)22-14-12-20(13-15-22)24-23(26)16-11-19-9-7-18(2)8-10-19/h7-16,21H,3-6,17H2,1-2H3,(H,24,26)/b16-11+/f/h24H
InChIKey:
InChIKey=XVWUWHAWDCFWQC-CQLAFLCRDB
SMILES:
CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C
Names:
(E)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 6305296
PubChem ID 11595395
