(E)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-3-(4-pentoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-3-(4-pentoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-3-(4-pentoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-3-(4-pentoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-3-(4-pentoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-amoxyphenyl)-1-[4-(4-fluorophenyl)sulfonylpiperazino]prop-2-en-1-one Formula: C24H29FN2O4S MolecularWeight: 460.561463

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H29FN2O4S/c1-2-3-4-19-31-22-10-5-20(6-11-22)7-14-24(28)26-15-17-27(18-16-26)32(29,30)23-12-8-21(25)9-13-23/h5-14H,2-4,15-19H2,1H3/b14-7+