4-(4-ethanoylphenoxy)-1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]butan-1-one

Systemtic Name: 4-(4-ethanoylphenoxy)-1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]butan-1-one Openeye Name: 4-(4-acetylphenoxy)-1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]butan-1-one CAS Name: 4-(4-acetylphenoxy)-1-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]-1-butanone IUPAC Name: 4-(4-acetylphenoxy)-1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]butan-1-one Traditional Name: 4-(4-acetylphenoxy)-1-[4-(2-fluorophenyl)sulfonylpiperazino]butan-1-one Formula: C22H25FN2O5S MolecularWeight: 448.507703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H25FN2O5S/c1-17(26)18-8-10-19(11-9-18)30-16-4-7-22(27)24-12-14-25(15-13-24)31(28,29)21-6-3-2-5-20(21)23/h2-3,5-6,8-11H,4,7,12-16H2,1H3