4-[(E)-3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[(E)-3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[(E)-3-[4-(furan-2-carbonyl)piperazin-1-yl]-3-oxo-prop-1-enyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: N-(2-furanylmethyl)-4-[(E)-3-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-[4-(furan-2-carbonyl)piperazin-1-yl]-3-oxoprop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: N-(2-furfuryl)-4-[(E)-3-[4-(2-furoyl)piperazino]-3-keto-prop-1-enyl]benzenesulfonamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H23N3O6S/c27-22(25-11-13-26(14-12-25)23(28)21-4-2-16-32-21)10-7-18-5-8-20(9-6-18)33(29,30)24-17-19-3-1-15-31-19/h1-10,15-16,24H,11-14,17H2/b10-7+