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

Systemtic Name: 3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 3-methyl-4-(2-oxopyrrolidin-1-yl)-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 3-methyl-4-(2-oxo-1-pyrrolidinyl)-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 3-methyl-4-(2-oxopyrrolidin-1-yl)-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-3-methyl-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C23H23N3O5S2/c1-17-16-21(13-14-22(17)26-15-5-8-23(26)27)33(30,31)25-19-9-11-20(12-10-19)32(28,29)24-18-6-3-2-4-7-18/h2-4,6-7,9-14,16,24-25H,5,8,15H2,1H3