1-[4-[3-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[4-[3-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[3-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[4-[3-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[4-[3-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[4-[3-[4-(2-fluorophenyl)sulfonylpiperazino]-2-hydroxy-propoxy]phenyl]ethanone Formula: C21H25FN2O5S MolecularWeight: 436.497003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F)O

InChI

InChI=1S/C21H25FN2O5S/c1-16(25)17-6-8-19(9-7-17)29-15-18(26)14-23-10-12-24(13-11-23)30(27,28)21-5-3-2-4-20(21)22/h2-9,18,26H,10-15H2,1H3