N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]-2-(4-fluorophenoxy)acetamide Formula: C22H28FN3O4S MolecularWeight: 449.538823

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C22H28FN3O4S/c1-3-26(4-2)31(28,29)19-11-12-21(25-13-5-6-14-25)20(15-19)24-22(27)16-30-18-9-7-17(23)8-10-18/h7-12,15H,3-6,13-14,16H2,1-2H3,(H,24,27)