N'-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(2-oxopyrrolidin-1-yl)acetyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(2-oxopyrrolidin-1-yl)acetyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(2-ketopyrrolidino)acetyl]-4-pyrrolidinosulfonyl-benzohydrazide Formula: C17H22N4O5S MolecularWeight: 394.44538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CN3CCCC3=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CN3CCCC3=O

InChI

InChI=1S/C17H22N4O5S/c22-15(12-20-9-3-4-16(20)23)18-19-17(24)13-5-7-14(8-6-13)27(25,26)21-10-1-2-11-21/h5-8H,1-4,9-12H2,(H,18,22)(H,19,24)