2-[2-[1-[4-(diethylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[1-[4-(diethylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[1-[4-(diethylsulfamoyl)phenyl]-5-oxo-pyrrolidine-3-carbonyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[1-[4-(diethylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[1-[4-(diethylsulfamoyl)phenyl]-5-oxopyrrolidine-3-carbonyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[1-[4-(diethylsulfamoyl)phenyl]-5-keto-pyrrolidine-3-carbonyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C20H29N5O6S MolecularWeight: 467.53916

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C20H29N5O6S/c1-5-24(6-2)32(30,31)16-9-7-15(8-10-16)25-12-14(11-17(25)26)18(27)22-23-20(29)19(28)21-13(3)4/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,21,28)(H,22,27)(H,23,29)