2-(4-fluorophenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]acetamide Formula: C25H26FN3O4S MolecularWeight: 483.555043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C25H26FN3O4S/c1-33-24-5-3-2-4-23(24)28-14-16-29(17-15-28)34(31,32)22-12-10-21(11-13-22)27-25(30)18-19-6-8-20(26)9-7-19/h2-13H,14-18H2,1H3,(H,27,30)