N'-[2-(6-oxidanyl-1-benzofuran-3-yl)ethanoyl]-3-piperidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(6-oxidanyl-1-benzofuran-3-yl)ethanoyl]-3-piperidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(6-hydroxybenzofuran-3-yl)acetyl]-3-(1-piperidylsulfonyl)benzohydrazide CAS Name: N'-[2-(6-hydroxy-3-benzofuranyl)-1-oxoethyl]-3-(1-piperidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(6-hydroxy-1-benzofuran-3-yl)acetyl]-3-piperidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(6-hydroxybenzofuran-3-yl)acetyl]-3-piperidinosulfonyl-benzohydrazide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=COC4=C3C=CC(=C4)O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=COC4=C3C=CC(=C4)O

InChI

InChI=1S/C22H23N3O6S/c26-17-7-8-19-16(14-31-20(19)13-17)12-21(27)23-24-22(28)15-5-4-6-18(11-15)32(29,30)25-9-2-1-3-10-25/h4-8,11,13-14,26H,1-3,9-10,12H2,(H,23,27)(H,24,28)