[2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethylcarbamoyl]phenyl] ethanoate

Systemtic Name: [2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethylcarbamoyl]phenyl] ethanoate Openeye Name: [2-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethylcarbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]ethylamino]-oxomethyl]phenyl] ester IUPAC Name: [2-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[2-[4-(2-furoyl)piperazino]sulfonylethylcarbamoyl]phenyl] ester Formula: C20H23N3O7S MolecularWeight: 449.47752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NCCS(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NCCS(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C20H23N3O7S/c1-15(24)30-17-6-3-2-5-16(17)19(25)21-8-14-31(27,28)23-11-9-22(10-12-23)20(26)18-7-4-13-29-18/h2-7,13H,8-12,14H2,1H3,(H,21,25)