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

Systemtic Name: 3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-4-morpholin-4-yl-benzenesulfonamide Openeye Name: 3-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-4-morpholino-benzenesulfonamide CAS Name: 3-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-4-(4-morpholinyl)benzenesulfonamide IUPAC Name: 3-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-4-morpholin-4-ylbenzenesulfonamide Traditional Name: 3-[4-(2-furoyl)piperazine-1-carbonyl]-4-morpholino-benzenesulfonamide Formula: C20H24N4O6S MolecularWeight: 448.49276

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CO2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)N4CCOCC4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CO2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)N4CCOCC4

InChI

InChI=1S/C20H24N4O6S/c21-31(27,28)15-3-4-17(22-9-12-29-13-10-22)16(14-15)19(25)23-5-7-24(8-6-23)20(26)18-2-1-11-30-18/h1-4,11,14H,5-10,12-13H2,(H2,21,27,28)