methyl (E)-3-[5-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[5-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[5-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[5-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]-2-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[5-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-2-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[5-[4-(2-furoyl)piperazino]sulfonyl-2-methoxy-phenyl]acrylic acid methyl ester Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CO3)C=CC(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CO3)/C=C/C(=O)OC

InChI

InChI=1S/C20H22N2O7S/c1-27-17-7-6-16(14-15(17)5-8-19(23)28-2)30(25,26)22-11-9-21(10-12-22)20(24)18-4-3-13-29-18/h3-8,13-14H,9-12H2,1-2H3/b8-5+