2-(4-ethoxyphenoxy)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylethyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[2-[[4-(2-fluorophenyl)-1-piperazinyl]sulfonyl]ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylethyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[2-[4-(2-fluorophenyl)piperazino]sulfonylethyl]acetamide Formula: C22H28FN3O5S MolecularWeight: 465.538223

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3F

InChI

InChI=1S/C22H28FN3O5S/c1-2-30-18-7-9-19(10-8-18)31-17-22(27)24-11-16-32(28,29)26-14-12-25(13-15-26)21-6-4-3-5-20(21)23/h3-10H,2,11-17H2,1H3,(H,24,27)