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

Systemtic Name: 3,4,5-triethoxy-N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]ethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-[4-(2-furoyl)piperazino]sulfonylethyl]benzamide Formula: C24H33N3O8S MolecularWeight: 523.59912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCS(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCS(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C24H33N3O8S/c1-4-32-20-16-18(17-21(33-5-2)22(20)34-6-3)23(28)25-9-15-36(30,31)27-12-10-26(11-13-27)24(29)19-8-7-14-35-19/h7-8,14,16-17H,4-6,9-13,15H2,1-3H3,(H,25,28)