N-cyclohexyl-3-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)propanamide

Molecular Formula: C₁₅H₂₀N₄O₄S

InChI: InChI=1/C15H20N4O4S/c20-14(17-11-5-2-1-3-6-11)9-10-16-24(21,22)13-8-4-7-12-15(13)19-23-18-12/h4,7-8,11,16H,1-3,5-6,9-10H2,(H,17,20)/f/h17H

InChIKey: InChIKey=WGGBXBRMCKKCBD-HCKMINDGCO
SMILES: C1CCC(CC1)NC(=O)CCNS(=O)(=O)C2=CC=CC3=NON=C32

Names:
N-cyclohexyl-3-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)propanamide

Registries:
PubChem CID 4094123
PubChem ID 6014300