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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

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