(E)-N-[1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[1-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-3-methylsulfanyl-propyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-4-(methylthio)-1-oxobutan-2-yl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[1-[4-(furan-2-carbonyl)piperazin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[1-[4-(2-furoyl)piperazine-1-carbonyl]-3-(methylthio)propyl]-2-phenyl-ethenesulfonamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCN(CC1)C(=O)C2=CC=CO2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CSCCC(C(=O)N1CCN(CC1)C(=O)C2=CC=CO2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O5S2/c1-31-16-9-19(23-32(28,29)17-10-18-6-3-2-4-7-18)21(26)24-11-13-25(14-12-24)22(27)20-8-5-15-30-20/h2-8,10,15,17,19,23H,9,11-14,16H2,1H3/b17-10+