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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]propyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropyl]acetamide Traditional Name: N-[3-[4-(4-fluorophenyl)piperazino]sulfonylpropyl]-2-p-phenetyl-acetamide Formula: C23H30FN3O4S MolecularWeight: 463.565403

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C23H30FN3O4S/c1-2-31-22-10-4-19(5-11-22)18-23(28)25-12-3-17-32(29,30)27-15-13-26(14-16-27)21-8-6-20(24)7-9-21/h4-11H,2-3,12-18H2,1H3,(H,25,28)