2-(4-fluoranylphenoxy)-N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]ethyl]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]acetamide Traditional Name: 2-(4-fluorophenoxy)-N-[2-[4-(2-furoyl)piperazino]sulfonylethyl]acetamide Formula: C19H22FN3O6S MolecularWeight: 439.457883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CO2)S(=O)(=O)CCNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CO2)S(=O)(=O)CCNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C19H22FN3O6S/c20-15-3-5-16(6-4-15)29-14-18(24)21-7-13-30(26,27)23-10-8-22(9-11-23)19(25)17-2-1-12-28-17/h1-6,12H,7-11,13-14H2,(H,21,24)