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

Systemtic Name: 4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 4-methoxy-3-(2-oxopyrrolidin-1-yl)-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-3-(2-oxo-1-pyrrolidinyl)-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-(2-oxopyrrolidin-1-yl)-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 3-(2-ketopyrrolidino)-4-methoxy-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide Formula: C23H23N3O6S2 MolecularWeight: 501.57522

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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=C3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C23H23N3O6S2/c1-32-22-14-13-20(16-21(22)26-15-5-8-23(26)27)34(30,31)25-18-9-11-19(12-10-18)33(28,29)24-17-6-3-2-4-7-17/h2-4,6-7,9-14,16,24-25H,5,8,15H2,1H3