N-[2-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3H-isoindol-1-ylidene]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3H-isoindol-1-ylidene]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-[3-(diethylsulfamoyl)-4-methyl-phenyl]isoindolin-1-ylidene]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[2-[3-(diethylsulfamoyl)-4-methylphenyl]-3H-isoindol-1-ylidene]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-[3-(diethylsulfamoyl)-4-methylphenyl]-3H-isoindol-1-ylidene]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-[3-(diethylsulfamoyl)-4-methyl-phenyl]isoindolin-1-ylidene]-4-(dimethylsulfamoyl)benzamide Formula: C28H32N4O5S2 MolecularWeight: 568.70748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O5S2/c1-6-31(7-2)39(36,37)26-18-23(15-12-20(26)3)32-19-22-10-8-9-11-25(22)27(32)29-28(33)21-13-16-24(17-14-21)38(34,35)30(4)5/h8-18H,6-7,19H2,1-5H3