2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[4-(4-fluoranylphenoxy)butyl]ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[4-(4-fluoranylphenoxy)butyl]ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-[4-(4-fluorophenoxy)butyl]acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[4-(4-fluorophenoxy)butyl]acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-[4-(4-fluorophenoxy)butyl]acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-[4-(4-fluorophenoxy)butyl]acetamide Formula: C21H28FN3O5S MolecularWeight: 453.527523

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NCCCCOC2=CC=C(C=C2)F

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NCCCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C21H28FN3O5S/c1-3-25(4-2)31(28,29)19-11-12-21(27)24(15-19)16-20(26)23-13-5-6-14-30-18-9-7-17(22)8-10-18/h7-12,15H,3-6,13-14,16H2,1-2H3,(H,23,26)