2-(4-ethoxyphenoxy)-N-[3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylpropyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylpropyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[3-[4-(2-pyridyl)piperazin-1-yl]sulfonylpropyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[3-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]propyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylpropyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[3-[4-(2-pyridyl)piperazino]sulfonylpropyl]acetamide Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C22H30N4O5S/c1-2-30-19-7-9-20(10-8-19)31-18-22(27)24-12-5-17-32(28,29)26-15-13-25(14-16-26)21-6-3-4-11-23-21/h3-4,6-11H,2,5,12-18H2,1H3,(H,24,27)