1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone

Systemtic Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone Openeye Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(4-morpholinosulfonylphenoxy)ethanone CAS Name: 1-[4-(4-fluorophenyl)-1-piperazinyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]ethanone IUPAC Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone Traditional Name: 1-[4-(4-fluorophenyl)piperazino]-2-(4-morpholinosulfonylphenoxy)ethanone Formula: C22H26FN3O5S MolecularWeight: 463.522343

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H26FN3O5S/c23-18-1-3-19(4-2-18)24-9-11-25(12-10-24)22(27)17-31-20-5-7-21(8-6-20)32(28,29)26-13-15-30-16-14-26/h1-8H,9-17H2