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

Systemtic Name: 3,4-diethoxy-N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[4-(2-furoyl)piperazino]sulfonylethyl]benzamide Formula: C22H29N3O7S MolecularWeight: 479.54656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CO3)OCC

InChI

InChI=1S/C22H29N3O7S/c1-3-30-18-8-7-17(16-20(18)31-4-2)21(26)23-9-15-33(28,29)25-12-10-24(11-13-25)22(27)19-6-5-14-32-19/h5-8,14,16H,3-4,9-13,15H2,1-2H3,(H,23,26)