(E)-1-[4-[2,5-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-[2,5-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2,5-difluorophenyl)sulfonylpiperazin-1-yl]-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2,5-difluorophenyl)sulfonyl-1-piperazinyl]-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2,5-difluorophenyl)sulfonylpiperazin-1-yl]-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2,5-difluorophenyl)sulfonylpiperazino]-3-(p-tolyl)prop-2-en-1-one Formula: C20H20F2N2O3S MolecularWeight: 406.446206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)F)F

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)F)F

InChI

InChI=1S/C20H20F2N2O3S/c1-15-2-4-16(5-3-15)6-9-20(25)23-10-12-24(13-11-23)28(26,27)19-14-17(21)7-8-18(19)22/h2-9,14H,10-13H2,1H3/b9-6+