1-(4-ethanoylpiperazin-1-yl)-2-[[4-(4-fluoranylphenoxy)phenyl]methylsulfonyl]ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[[4-(4-fluoranylphenoxy)phenyl]methylsulfonyl]ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[[4-(4-fluorophenoxy)phenyl]methylsulfonyl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[[4-(4-fluorophenoxy)phenyl]methylsulfonyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[[4-(4-fluorophenoxy)phenyl]methylsulfonyl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[4-(4-fluorophenoxy)benzyl]sulfonyl-ethanone Formula: C21H23FN2O5S MolecularWeight: 434.481123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CS(=O)(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CS(=O)(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN2O5S/c1-16(25)23-10-12-24(13-11-23)21(26)15-30(27,28)14-17-2-6-19(7-3-17)29-20-8-4-18(22)5-9-20/h2-9H,10-15H2,1H3