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

Systemtic Name: (E)-1-[4-[2,6-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2,6-difluorophenyl)sulfonylpiperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2,6-difluorophenyl)sulfonyl-1-piperazinyl]-3-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2,6-difluorophenyl)sulfonylpiperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2,6-difluorophenyl)sulfonylpiperazino]-3-(2-methoxyphenyl)prop-2-en-1-one Formula: C20H20F2N2O4S MolecularWeight: 422.445606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C20H20F2N2O4S/c1-28-18-8-3-2-5-15(18)9-10-19(25)23-11-13-24(14-12-23)29(26,27)20-16(21)6-4-7-17(20)22/h2-10H,11-14H2,1H3/b10-9+