2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide
Molecular Formula:
C20H22N2O6S
InChI: InChI=1/C20H22N2O6S/c23-20(13-15-4-5-18-19(12-15)28-11-10-27-18)21-16-2-1-3-17(14-16)29(24,25)22-6-8-26-9-7-22/h1-5,12,14H,6-11,13H2,(H,21,23)/f/h21H
InChIKey: InChIKey=ZMYBSGMJXLJVNL-PKSOQXRJCK
SMILES: C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC4=C(C=C3)OCCO4
Names:
2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide
Registries:
PubChem CID 4853624
PubChem ID 9808510
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