2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]propanamide
Molecular Formula:
C22H30N4O5S
InChI: InChI=1/C22H30N4O5S/c1-16(25-32(29,30)19-10-8-18(9-11-19)24-17(2)27)22(28)23-15-20(21-7-6-14-31-21)26-12-4-3-5-13-26/h6-11,14,16,20,25H,3-5,12-13,15H2,1-2H3,(H,23,28)(H,24,27)/f/h23-24H
InChIKey: InChIKey=NINQTUOSHSELTK-DVIAZDKACT
SMILES: CC(C(=O)NCC(C1=CC=CO1)N2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C
Names:
2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]propanamide
Registries:
PubChem CID 4842771
PubChem ID 9800098
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