4-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]ethyl]benzenesulfonamide CAS Name: 4-[2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]ethyl]benzenesulfonamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O5S2/c19-27(23,24)16-7-3-14(4-8-16)11-12-20-28(25,26)17-9-5-15(6-10-17)21-13-1-2-18(21)22/h3-10,20H,1-2,11-13H2,(H2,19,23,24)