N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]ethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[2-[4-(2-furoyl)piperazino]sulfonylethyl]-2-(2-methoxyphenoxy)acetamide Formula: C20H25N3O7S MolecularWeight: 451.4934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCCS(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCCS(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C20H25N3O7S/c1-28-16-5-2-3-6-17(16)30-15-19(24)21-8-14-31(26,27)23-11-9-22(10-12-23)20(25)18-7-4-13-29-18/h2-7,13H,8-12,14-15H2,1H3,(H,21,24)