4-ethoxy-N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: 4-ethoxy-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-ethoxy-N-[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-ethoxy-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-ethoxy-N-[2-[4-(2-furoyl)piperazino]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C20H25N3O6S/c1-3-28-16-6-8-17(9-7-16)30(26,27)21(2)15-19(24)22-10-12-23(13-11-22)20(25)18-5-4-14-29-18/h4-9,14H,3,10-13,15H2,1-2H3