N-(3-fluorophenyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-(3-fluorophenyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide CAS Name: N-(3-fluorophenyl)-2-[4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(3-fluorophenyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(3-fluorophenyl)-2-(4-pyrrolidinosulfonylphenoxy)acetamide Formula: C18H19FN2O4S MolecularWeight: 378.417863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O4S/c19-14-4-3-5-15(12-14)20-18(22)13-25-16-6-8-17(9-7-16)26(23,24)21-10-1-2-11-21/h3-9,12H,1-2,10-11,13H2,(H,20,22)