3,4-dimethoxy-N'-[2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanoyl]benzohydrazide

Systemtic Name: 3,4-dimethoxy-N'-[2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanoyl]benzohydrazide Openeye Name: 3,4-dimethoxy-N'-[2-[5-(1-piperidylsulfonyl)-2-thienyl]acetyl]benzohydrazide CAS Name: 3,4-dimethoxy-N'-[1-oxo-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]ethyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetyl]benzohydrazide Traditional Name: 3,4-dimethoxy-N'-[2-(5-piperidinosulfonyl-2-thienyl)acetyl]benzohydrazide Formula: C20H25N3O6S2 MolecularWeight: 467.559

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C20H25N3O6S2/c1-28-16-8-6-14(12-17(16)29-2)20(25)22-21-18(24)13-15-7-9-19(30-15)31(26,27)23-10-4-3-5-11-23/h6-9,12H,3-5,10-11,13H2,1-2H3,(H,21,24)(H,22,25)