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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[2-[4-(4-methoxyphenyl)piperazino]sulfonylethyl]acetamide Formula: C23H31N3O6S MolecularWeight: 477.57374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O6S/c1-3-31-21-8-10-22(11-9-21)32-18-23(27)24-12-17-33(28,29)26-15-13-25(14-16-26)19-4-6-20(30-2)7-5-19/h4-11H,3,12-18H2,1-2H3,(H,24,27)