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

Systemtic Name: N-[2-[4-(diethylsulfamoyl)phenyl]-3H-isoindol-1-ylidene]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-[4-(diethylsulfamoyl)phenyl]isoindolin-1-ylidene]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-[4-(diethylsulfamoyl)phenyl]-3H-isoindol-1-ylidene]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-[4-(diethylsulfamoyl)phenyl]-3H-isoindol-1-ylidene]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-[4-(diethylsulfamoyl)phenyl]isoindolin-1-ylidene]-2-(3-methylphenoxy)acetamide Formula: C27H29N3O4S MolecularWeight: 491.60186

Click to see the large picture

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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O4S/c1-4-29(5-2)35(32,33)24-15-13-22(14-16-24)30-18-21-10-6-7-12-25(21)27(30)28-26(31)19-34-23-11-8-9-20(3)17-23/h6-17H,4-5,18-19H2,1-3H3