N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]-2,6-dimethoxy-benzamide Openeye Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]-2,6-dimethoxy-benzamide CAS Name: N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]ethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]-2,6-dimethoxybenzamide Traditional Name: N-[2-[4-(2-furoyl)piperazino]sulfonylethyl]-2,6-dimethoxy-benzamide Formula: C20H25N3O7S MolecularWeight: 451.4934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O7S/c1-28-15-5-3-6-16(29-2)18(15)19(24)21-8-14-31(26,27)23-11-9-22(10-12-23)20(25)17-7-4-13-30-17/h3-7,13H,8-12,14H2,1-2H3,(H,21,24)