1-(3-methoxyphenyl)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]methanimine
Molecular Formula:
C
20
H
24
N
2
O
3
S
InChI:
InChI=1/C20H24N2O3S/c1-16-10-12-22(13-11-16)26(23,24)20-8-6-18(7-9-20)21-15-17-4-3-5-19(14-17)25-2/h3-9,14-16H,10-13H2,1-2H3/b21-15+
InChIKey:
InChIKey=CVDXZSBLFHMIFA-RCCKNPSSBG
SMILES:
CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)OC
Names:
1-(3-methoxyphenyl)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]methanimine
Registries:
PubChem CID 4471677
PubChem ID 6591938