2-[4-fluoranyl-3-(methylsulfamoyl)phenyl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-[4-fluoranyl-3-(methylsulfamoyl)phenyl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-[4-fluoro-3-(methylsulfamoyl)phenyl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-[4-fluoro-3-(methylsulfamoyl)phenyl]-N-methyl-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[4-fluoro-3-(methylsulfamoyl)phenyl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[4-fluoro-3-(methylsulfamoyl)phenyl]-N-methyl-N-(1-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C22H28FN3O3S MolecularWeight: 433.539423

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)CC(=O)N(C)C(CN2CCCC2)C3=CC=CC=C3)F

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)CC(=O)N(C)C(CN2CCCC2)C3=CC=CC=C3)F

InChI

InChI=1S/C22H28FN3O3S/c1-24-30(28,29)21-14-17(10-11-19(21)23)15-22(27)25(2)20(16-26-12-6-7-13-26)18-8-4-3-5-9-18/h3-5,8-11,14,20,24H,6-7,12-13,15-16H2,1-2H3