3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]benzamide Formula: C22H28FN3O3S MolecularWeight: 433.539423

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2)C3=CC(=CC=C3)F

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2)C3=CC(=CC=C3)F

InChI

InChI=1S/C22H28FN3O3S/c1-26(2)21(16-7-5-9-18(23)13-16)15-24-22(27)17-8-6-12-20(14-17)30(28,29)25-19-10-3-4-11-19/h5-9,12-14,19,21,25H,3-4,10-11,15H2,1-2H3,(H,24,27)