2-(4-ethoxyphenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]propyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]acetamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]sulfonylpropyl]-2-p-phenetyl-acetamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O5S/c1-3-32-23-9-5-20(6-10-23)19-24(28)25-13-4-18-33(29,30)27-16-14-26(15-17-27)21-7-11-22(31-2)12-8-21/h5-12H,3-4,13-19H2,1-2H3,(H,25,28)