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

Systemtic Name: N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[4-(2-furoyl)piperazino]sulfonylethyl]-2-(4-methoxyphenyl)acetamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCS(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCS(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C20H25N3O6S/c1-28-17-6-4-16(5-7-17)15-19(24)21-8-14-30(26,27)23-11-9-22(10-12-23)20(25)18-3-2-13-29-18/h2-7,13H,8-12,14-15H2,1H3,(H,21,24)