(E)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-4-morpholin-4-yl-but-2-ene-1,4-dione

Systemtic Name: (E)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-4-morpholin-4-yl-but-2-ene-1,4-dione Openeye Name: (E)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-4-morpholino-but-2-ene-1,4-dione CAS Name: (E)-1-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-4-(4-morpholinyl)-2-butene-1,4-dione IUPAC Name: (E)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-4-morpholin-4-ylbut-2-ene-1,4-dione Traditional Name: (E)-1-[4-(4-fluorophenyl)sulfonylpiperazino]-4-morpholino-but-2-ene-1,4-dione Formula: C18H22FN3O5S MolecularWeight: 411.447783

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC(=O)N2CCOCC2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C(=O)N2CCOCC2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H22FN3O5S/c19-15-1-3-16(4-2-15)28(25,26)22-9-7-20(8-10-22)17(23)5-6-18(24)21-11-13-27-14-12-21/h1-6H,7-14H2/b6-5+