1-[3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonyl-4-methoxy-phenyl]piperidine-2,6-dione

Systemtic Name: 1-[3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonyl-4-methoxy-phenyl]piperidine-2,6-dione Openeye Name: 1-[3-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-4-methoxy-phenyl]piperidine-2,6-dione CAS Name: 1-[3-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]-4-methoxyphenyl]piperidine-2,6-dione IUPAC Name: 1-[3-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-4-methoxyphenyl]piperidine-2,6-dione Traditional Name: 1-[3-[4-(2-furoyl)piperazino]sulfonyl-4-methoxy-phenyl]piperidine-2,6-quinone Formula: C21H23N3O7S MolecularWeight: 461.48822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H23N3O7S/c1-30-16-8-7-15(24-19(25)5-2-6-20(24)26)14-18(16)32(28,29)23-11-9-22(10-12-23)21(27)17-4-3-13-31-17/h3-4,7-8,13-14H,2,5-6,9-12H2,1H3