N'-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanediamide

Systemtic Name: N'-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanediamide Openeye Name: N'-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-N-[2-(4-sulfamoylphenyl)ethyl]oxamide CAS Name: N'-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[2-(4-sulfamoylphenyl)ethyl]oxamide IUPAC Name: N'-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-N-[2-(4-sulfamoylphenyl)ethyl]oxamide Traditional Name: N'-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-N-[2-(4-sulfamoylphenyl)ethyl]oxamide Formula: C21H24N4O6S MolecularWeight: 460.50346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)N3CCCC3=O

InChI

InChI=1S/C21H24N4O6S/c1-31-18-13-15(6-9-17(18)25-12-2-3-19(25)26)24-21(28)20(27)23-11-10-14-4-7-16(8-5-14)32(22,29)30/h4-9,13H,2-3,10-12H2,1H3,(H,23,27)(H,24,28)(H2,22,29,30)