N-[[1-[2-(5-methoxy-1-benzofuran-3-yl)ethyl]-4-oxidanyl-piperidin-4-yl]methyl]-2,1,3-benzoxadiazole-4-sulfonamide

Systemtic Name: N-[[1-[2-(5-methoxy-1-benzofuran-3-yl)ethyl]-4-oxidanyl-piperidin-4-yl]methyl]-2,1,3-benzoxadiazole-4-sulfonamide Openeye Name: N-[[4-hydroxy-1-[2-(5-methoxybenzofuran-3-yl)ethyl]-4-piperidyl]methyl]-2,1,3-benzoxadiazole-4-sulfonamide CAS Name: N-[[4-hydroxy-1-[2-(5-methoxy-3-benzofuranyl)ethyl]-4-piperidinyl]methyl]-2,1,3-benzoxadiazole-4-sulfonamide IUPAC Name: N-[[4-hydroxy-1-[2-(5-methoxy-1-benzofuran-3-yl)ethyl]piperidin-4-yl]methyl]-2,1,3-benzoxadiazole-4-sulfonamide Traditional Name: N-[[4-hydroxy-1-[2-(5-methoxybenzofuran-3-yl)ethyl]-4-piperidyl]methyl]benzofurazan-4-sulfonamide Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CCN3CCC(CC3)(CNS(=O)(=O)C4=CC=CC5=NON=C54)O

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CCN3CCC(CC3)(CNS(=O)(=O)C4=CC=CC5=NON=C54)O

InChI

InChI=1S/C23H26N4O6S/c1-31-17-5-6-20-18(13-17)16(14-32-20)7-10-27-11-8-23(28,9-12-27)15-24-34(29,30)21-4-2-3-19-22(21)26-33-25-19/h2-6,13-14,24,28H,7-12,15H2,1H3