4-(4-fluoranylphenoxy)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]butan-1-one

Systemtic Name: 4-(4-fluoranylphenoxy)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]butan-1-one Openeye Name: 4-(4-fluorophenoxy)-1-[4-[(E)-styryl]sulfonylpiperazin-1-yl]butan-1-one CAS Name: 4-(4-fluorophenoxy)-1-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-1-butanone IUPAC Name: 4-(4-fluorophenoxy)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]butan-1-one Traditional Name: 4-(4-fluorophenoxy)-1-[4-[(E)-styryl]sulfonylpiperazino]butan-1-one Formula: C22H25FN2O4S MolecularWeight: 432.508303

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCOC2=CC=C(C=C2)F)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)CCCOC2=CC=C(C=C2)F)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H25FN2O4S/c23-20-8-10-21(11-9-20)29-17-4-7-22(26)24-13-15-25(16-14-24)30(27,28)18-12-19-5-2-1-3-6-19/h1-3,5-6,8-12,18H,4,7,13-17H2/b18-12+