(E)-3-(5-bromanylfuran-2-yl)-1-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-1-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]-3-(5-bromo-2-furyl)prop-2-en-1-one CAS Name: (E)-1-[4-(3-acetylphenyl)sulfonyl-1-piperazinyl]-3-(5-bromo-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]-3-(5-bromofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(3-acetylphenyl)sulfonylpiperazino]-3-(5-bromo-2-furyl)prop-2-en-1-one Formula: C19H19BrN2O5S MolecularWeight: 467.33356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C19H19BrN2O5S/c1-14(23)15-3-2-4-17(13-15)28(25,26)22-11-9-21(10-12-22)19(24)8-6-16-5-7-18(20)27-16/h2-8,13H,9-12H2,1H3/b8-6+