4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 4-methoxy-3-(2-oxopyrrolidin-1-yl)-N-[4-(2-pyridylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-3-(2-oxo-1-pyrrolidinyl)-N-[4-(2-pyridinylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-(2-oxopyrrolidin-1-yl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 3-(2-ketopyrrolidino)-4-methoxy-N-[4-(2-pyridylsulfamoyl)phenyl]benzenesulfonamide Formula: C22H22N4O6S2 MolecularWeight: 502.56328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)N4CCCC4=O

InChI

InChI=1S/C22H22N4O6S2/c1-32-20-12-11-18(15-19(20)26-14-4-6-22(26)27)34(30,31)24-16-7-9-17(10-8-16)33(28,29)25-21-5-2-3-13-23-21/h2-3,5,7-13,15,24H,4,6,14H2,1H3,(H,23,25)