N-[2-[4-(diethylsulfamoyl)phenyl]-3H-isoindol-1-ylidene]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[2-[4-(diethylsulfamoyl)phenyl]-3H-isoindol-1-ylidene]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[2-[4-(diethylsulfamoyl)phenyl]isoindolin-1-ylidene]-2-(3-fluorophenoxy)acetamide CAS Name: N-[2-[4-(diethylsulfamoyl)phenyl]-3H-isoindol-1-ylidene]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[2-[4-(diethylsulfamoyl)phenyl]-3H-isoindol-1-ylidene]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[2-[4-(diethylsulfamoyl)phenyl]isoindolin-1-ylidene]-2-(3-fluorophenoxy)acetamide Formula: C26H26FN3O4S MolecularWeight: 495.565743

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)COC4=CC(=CC=C4)F

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)COC4=CC(=CC=C4)F

InChI

InChI=1S/C26H26FN3O4S/c1-3-29(4-2)35(32,33)23-14-12-21(13-15-23)30-17-19-8-5-6-11-24(19)26(30)28-25(31)18-34-22-10-7-9-20(27)16-22/h5-16H,3-4,17-18H2,1-2H3