2,3-dihydro-1,4-benzodioxin-3-yl-[4-[2,3,4-tris(fluoranyl)phenyl]sulfonylpiperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-[2,3,4-tris(fluoranyl)phenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(2,3,4-trifluorophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(2,3,4-trifluorophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(2,3,4-trifluorophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(2,3,4-trifluorophenyl)sulfonylpiperazino]methanone Formula: C19H17F3N2O5S MolecularWeight: 442.40889

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)S(=O)(=O)C4=C(C(=C(C=C4)F)F)F

Isomeric SMILES

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)S(=O)(=O)C4=C(C(=C(C=C4)F)F)F

InChI

InChI=1S/C19H17F3N2O5S/c20-12-5-6-16(18(22)17(12)21)30(26,27)24-9-7-23(8-10-24)19(25)15-11-28-13-3-1-2-4-14(13)29-15/h1-6,15H,7-11H2