2-(10-methyl-2-oxo-1,5-diazabicyclo[4.4.0]deca-3,5,7,9-tetraen-4-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
Molecular Formula:
C21H22N4O4S
InChI: InChI=1/C21H22N4O4S/c1-15-6-4-9-19-22-17(14-21(27)25(15)19)13-20(26)23-16-7-5-8-18(12-16)30(28,29)24-10-2-3-11-24/h4-9,12,14H,2-3,10-11,13H2,1H3,(H,23,26)/f/h23H
InChIKey: InChIKey=ZEKYIWYJJMWYCG-MPIMZMORCX
SMILES: CC1=CC=CC2=NC(=CC(=O)N12)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4
Names:
2-(10-methyl-2-oxo-1,5-diazabicyclo[4.4.0]deca-3,5,7,9-tetraen-4-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
Registries:
PubChem CID 4847401
PubChem ID 9803745
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