2-(4-pyrrolidin-1-ylsulfonylphenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(4-pyrrolidin-1-ylsulfonylphenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(4-pyrrolidin-1-ylsulfonylphenoxy)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[4-(1-pyrrolidinylsulfonyl)phenoxy]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(4-pyrrolidin-1-ylsulfonylphenoxy)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(4-pyrrolidinosulfonylphenoxy)-N-(2,3,4-trifluorophenyl)acetamide Formula: C18H17F3N2O4S MolecularWeight: 414.39879

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C18H17F3N2O4S/c19-14-7-8-15(18(21)17(14)20)22-16(24)11-27-12-3-5-13(6-4-12)28(25,26)23-9-1-2-10-23/h3-8H,1-2,9-11H2,(H,22,24)