2-[4-(phenylcarbonyl)phenoxy]-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethanone

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethanone Openeye Name: 2-(4-benzoylphenoxy)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethanone CAS Name: 2-(4-benzoylphenoxy)-1-[4-(1-pyrrolidinylsulfonyl)phenyl]ethanone IUPAC Name: 2-(4-benzoylphenoxy)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethanone Traditional Name: 2-(4-benzoylphenoxy)-1-(4-pyrrolidinosulfonylphenyl)ethanone Formula: C25H23NO5S MolecularWeight: 449.51882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO5S/c27-24(19-10-14-23(15-11-19)32(29,30)26-16-4-5-17-26)18-31-22-12-8-21(9-13-22)25(28)20-6-2-1-3-7-20/h1-3,6-15H,4-5,16-18H2