2-(3-fluoranyl-4-methoxy-phenyl)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-1-[4-[(E)-styryl]sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(3-fluoro-4-methoxyphenyl)-1-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-1-[4-[(E)-styryl]sulfonylpiperazino]ethanone Formula: C21H23FN2O4S MolecularWeight: 418.481723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3)F

InChI

InChI=1S/C21H23FN2O4S/c1-28-20-8-7-18(15-19(20)22)16-21(25)23-10-12-24(13-11-23)29(26,27)14-9-17-5-3-2-4-6-17/h2-9,14-15H,10-13,16H2,1H3/b14-9+