2-[4-[2-(4-acetamidophenyl)sulfanylethanoyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[2-(4-acetamidophenyl)sulfanylethanoyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-[2-(4-acetamidophenyl)sulfanylacetyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[2-[(4-acetamidophenyl)thio]-1-oxoethyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[2-(4-acetamidophenyl)sulfanylacetyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-[2-[(4-acetamidophenyl)thio]acetyl]piperazino]-N-(4-fluorophenyl)acetamide Formula: C22H25FN4O3S MolecularWeight: 444.522303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H25FN4O3S/c1-16(28)24-18-6-8-20(9-7-18)31-15-22(30)27-12-10-26(11-13-27)14-21(29)25-19-4-2-17(23)3-5-19/h2-9H,10-15H2,1H3,(H,24,28)(H,25,29)