ethyl 3-[[4-(1-piperidylsulfonyl)phenyl]carbamoyl]prop-2-enoate

Molecular Formula: C₁₇H₂₂N₂O₅S

InChI: InChI=1/C17H22N2O5S/c1-2-24-17(21)11-10-16(20)18-14-6-8-15(9-7-14)25(22,23)19-12-4-3-5-13-19/h6-11H,2-5,12-13H2,1H3,(H,18,20)/f/h18H

InChIKey: InChIKey=RHHNTTIKHXUSLT-GPQMBLKYCY
SMILES: CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2

Names:
    ethyl 3-[[4-(1-piperidylsulfonyl)phenyl]carbamoyl]prop-2-enoate

Registries:
    PubChem CID 4513155
    PubChem ID 6638622