1-[4-[4-[1-(4-fluorophenyl)cyclopropyl]carbonylpiperazin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[4-[4-[1-(4-fluorophenyl)cyclopropyl]carbonylpiperazin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-[4-[1-(4-fluorophenyl)cyclopropanecarbonyl]piperazin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[4-[[4-[[1-(4-fluorophenyl)cyclopropyl]-oxomethyl]-1-piperazinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[1-(4-fluorophenyl)cyclopropanecarbonyl]piperazin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-[4-[1-(4-fluorophenyl)cyclopropanecarbonyl]piperazino]sulfonylphenyl]ethanone Formula: C22H23FN2O4S MolecularWeight: 430.492423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN2O4S/c1-16(26)17-2-8-20(9-3-17)30(28,29)25-14-12-24(13-15-25)21(27)22(10-11-22)18-4-6-19(23)7-5-18/h2-9H,10-15H2,1H3