2-oxidanylidene-2-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylhydrazinyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylhydrazinyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-oxo-2-[2-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylhydrazino]acetamide CAS Name: 2-oxo-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylhydrazo]-N-propan-2-ylacetamide IUPAC Name: 2-oxo-2-[2-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylhydrazinyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[4-(2-ketopyrrolidino)phenyl]sulfonylhydrazino]acetamide Formula: C15H20N4O5S MolecularWeight: 368.4081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNS(=O)(=O)C1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CC(C)NC(=O)C(=O)NNS(=O)(=O)C1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C15H20N4O5S/c1-10(2)16-14(21)15(22)17-18-25(23,24)12-7-5-11(6-8-12)19-9-3-4-13(19)20/h5-8,10,18H,3-4,9H2,1-2H3,(H,16,21)(H,17,22)