N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[4-(2-furoyl)piperazino]sulfonylethyl]-3,4,5-trimethoxy-benzamide Formula: C21H27N3O8S MolecularWeight: 481.51938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCS(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCS(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C21H27N3O8S/c1-29-17-13-15(14-18(30-2)19(17)31-3)20(25)22-6-12-33(27,28)24-9-7-23(8-10-24)21(26)16-5-4-11-32-16/h4-5,11,13-14H,6-10,12H2,1-3H3,(H,22,25)