2-(3,5-dimethylphenoxy)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]acetamide
Molecular Formula:
C22H28N2O4S
InChI: InChI=1/C22H28N2O4S/c1-16-8-10-24(11-9-16)29(26,27)21-6-4-19(5-7-21)23-22(25)15-28-20-13-17(2)12-18(3)14-20/h4-7,12-14,16H,8-11,15H2,1-3H3,(H,23,25)/f/h23H
InChIKey: InChIKey=NBHUFTAWNCRINK-MPIMZMORCS
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC(=C3)C)C
Names:
2-(3,5-dimethylphenoxy)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]acetamide
Registries:
PubChem CID 4510832
PubChem ID 10207170
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