N-(1,2-oxazol-3-yl)-2-(propan-2-yl-quinolin-8-ylsulfonyl-amino)acetamide

Molecular Formula: C17H18N4O4S


InChI: InChI=1/C17H18N4O4S/c1-12(2)21(11-16(22)19-15-8-10-25-20-15)26(23,24)14-7-3-5-13-6-4-9-18-17(13)14/h3-10,12H,11H2,1-2H3,(H,19,20,22)/f/h19H

InChIKey: InChIKey=TXYLBFJXXAUYTR-LILDFLRNCO
SMILES: CC(C)N(CC(=O)NC1=NOC=C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Names:
    N-(1,2-oxazol-3-yl)-2-(propan-2-yl-quinolin-8-ylsulfonyl-amino)acetamide

Registries:
    PubChem CID 4123706
    PubChem ID 6053962