3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[4-(2-furoyl)piperazine-1-carbonyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H23N3O6S/c1-31-19-9-7-18(8-10-19)24-33(29,30)20-5-2-4-17(16-20)22(27)25-11-13-26(14-12-25)23(28)21-6-3-15-32-21/h2-10,15-16,24H,11-14H2,1H3