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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[3-[(4-phenyl-1-piperazinyl)sulfonyl]propyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[3-(4-phenylpiperazino)sulfonylpropyl]acetamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5S/c1-2-30-21-9-11-22(12-10-21)31-19-23(27)24-13-6-18-32(28,29)26-16-14-25(15-17-26)20-7-4-3-5-8-20/h3-5,7-12H,2,6,13-19H2,1H3,(H,24,27)