4-butoxy-N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]benzamide Openeye Name: 4-butoxy-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]benzamide CAS Name: 4-butoxy-N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]ethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]benzamide Traditional Name: 4-butoxy-N-[2-[4-(2-furoyl)piperazino]sulfonylethyl]benzamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C22H29N3O6S/c1-2-3-15-30-19-8-6-18(7-9-19)21(26)23-10-17-32(28,29)25-13-11-24(12-14-25)22(27)20-5-4-16-31-20/h4-9,16H,2-3,10-15,17H2,1H3,(H,23,26)