N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylphenyl]-3-methoxy-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H23N3O6S/c1-31-19-4-2-5-20(16-19)33(29,30)24-18-9-7-17(8-10-18)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