Molecular Formula: C29H35N3O6S
InChIKey: InChIKey=QYVWKIYOOCHJDZ-VJSLDGLSCT
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3C4=CN=CC=C4
Names:
3,4,5-triethoxy-N-[4-[(2-pyridin-3-yl-1-piperidyl)sulfonyl]phenyl]benzamide
Registries:
PubChem CID 3565705
PubChem ID 4827889