ethyl 5-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)-2-(1-piperidyl)benzoate

Molecular Formula: C20H22N4O5S


InChI: InChI=1/C20H22N4O5S/c1-2-28-20(25)15-13-14(9-10-17(15)24-11-4-3-5-12-24)23-30(26,27)18-8-6-7-16-19(18)22-29-21-16/h6-10,13,23H,2-5,11-12H2,1H3

InChIKey: InChIKey=OGUBRLKYHFSEPA-UHFFFAOYAL
SMILES: CCOC(=O)C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC3=NON=C32)N4CCCCC4

Names:
    ethyl 5-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)-2-(1-piperidyl)benzoate

Registries:
    PubChem CID 2811910
    PubChem ID 3270222