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

Systemtic Name: 3,4,5-trimethoxy-N'-[2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanoyl]benzohydrazide Openeye Name: 3,4,5-trimethoxy-N'-[2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetyl]benzohydrazide CAS Name: 3,4,5-trimethoxy-N'-[1-oxo-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]ethyl]benzohydrazide IUPAC Name: 3,4,5-trimethoxy-N'-[2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetyl]benzohydrazide Traditional Name: 3,4,5-trimethoxy-N'-[2-(5-pyrrolidinosulfonyl-2-thienyl)acetyl]benzohydrazide Formula: C20H25N3O7S2 MolecularWeight: 483.5584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H25N3O7S2/c1-28-15-10-13(11-16(29-2)19(15)30-3)20(25)22-21-17(24)12-14-6-7-18(31-14)32(26,27)23-8-4-5-9-23/h6-7,10-11H,4-5,8-9,12H2,1-3H3,(H,21,24)(H,22,25)