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

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-[3-(diethylsulfamoyl)phenyl]-3H-isoindol-1-ylidene]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-[3-(diethylsulfamoyl)phenyl]isoindolin-1-ylidene]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-[3-(diethylsulfamoyl)phenyl]-3H-isoindol-1-ylidene]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-[3-(diethylsulfamoyl)phenyl]-3H-isoindol-1-ylidene]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-[3-(diethylsulfamoyl)phenyl]isoindolin-1-ylidene]acetamide Formula: C27H26N4O4S MolecularWeight: 502.58474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O4S/c1-3-30(4-2)36(33,34)24-10-7-9-22(16-24)31-18-21-8-5-6-11-25(21)27(31)29-26(32)19-35-23-14-12-20(17-28)13-15-23/h5-16H,3-4,18-19H2,1-2H3