2-[4-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]sulfonylphenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]sulfonylphenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]sulfonylphenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]sulfonylphenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]sulfonylphenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]sulfonylphenoxy]-1-pyrrolidino-ethanone Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OCC(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OCC(=O)N4CCCC4

InChI

InChI=1S/C24H28N2O6S/c27-23(25-13-1-2-14-25)17-31-19-5-9-21(10-6-19)33(29,30)22-11-7-20(8-12-22)32-18-24(28)26-15-3-4-16-26/h5-12H,1-4,13-18H2