4-fluoranyl-N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-fluoro-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-fluoro-N-[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-fluoro-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-fluoro-N-[2-[4-(2-furoyl)piperazino]-2-keto-ethyl]benzenesulfonamide Formula: C20H22FN3O5S MolecularWeight: 435.469183

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N1CCN(CC1)C(=O)C2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C=CCN(CC(=O)N1CCN(CC1)C(=O)C2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O5S/c1-2-9-24(30(27,28)17-7-5-16(21)6-8-17)15-19(25)22-10-12-23(13-11-22)20(26)18-4-3-14-29-18/h2-8,14H,1,9-13,15H2