N'-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(6-methoxybenzofuran-3-yl)acetyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(6-methoxybenzofuran-3-yl)acetyl]-4-pyrrolidinosulfonyl-benzohydrazide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H23N3O6S/c1-30-17-6-9-19-16(14-31-20(19)13-17)12-21(26)23-24-22(27)15-4-7-18(8-5-15)32(28,29)25-10-2-3-11-25/h4-9,13-14H,2-3,10-12H2,1H3,(H,23,26)(H,24,27)