5-chloranyl-N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[4-(2-furoyl)piperazino]sulfonylethyl]-2-methoxy-benzamide Formula: C19H22ClN3O6S MolecularWeight: 455.91248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O6S/c1-28-16-5-4-14(20)13-15(16)18(24)21-6-12-30(26,27)23-9-7-22(8-10-23)19(25)17-3-2-11-29-17/h2-5,11,13H,6-10,12H2,1H3,(H,21,24)