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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[3-[4-(m-tolyl)piperazin-1-yl]sulfonylpropyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[3-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]propyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[3-[4-(m-tolyl)piperazino]sulfonylpropyl]acetamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O5S/c1-3-31-22-8-10-23(11-9-22)32-19-24(28)25-12-5-17-33(29,30)27-15-13-26(14-16-27)21-7-4-6-20(2)18-21/h4,6-11,18H,3,5,12-17,19H2,1-2H3,(H,25,28)