(E)-1-[4-[2,6-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-[2,6-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2,6-difluorophenyl)sulfonylpiperazin-1-yl]-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2,6-difluorophenyl)sulfonyl-1-piperazinyl]-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2,6-difluorophenyl)sulfonylpiperazin-1-yl]-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2,6-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=C3F)F

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C20H20F2N2O3S/c1-15-5-7-16(8-6-15)9-10-19(25)23-11-13-24(14-12-23)28(26,27)20-17(21)3-2-4-18(20)22/h2-10H,11-14H2,1H3/b10-9+