N-[3-(1-cyano-2-oxidanylidene-2-piperidin-1-yl-ethylidene)isoindol-1-yl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[3-(1-cyano-2-oxidanylidene-2-piperidin-1-yl-ethylidene)isoindol-1-yl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[3-[1-cyano-2-oxo-2-(1-piperidyl)ethylidene]isoindol-1-yl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[3-[1-cyano-2-oxo-2-(1-piperidinyl)ethylidene]-1-isoindolyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[3-(1-cyano-2-oxo-2-piperidin-1-ylethylidene)isoindol-1-yl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[3-(1-cyano-2-keto-2-piperidino-ethylidene)isoindol-1-yl]-4-(dimethylsulfamoyl)benzamide Formula: C25H25N5O4S MolecularWeight: 491.5621

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=C(C#N)C(=O)N3CCCCC3)C4=CC=CC=C42

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=C(C#N)C(=O)N3CCCCC3)C4=CC=CC=C42

InChI

InChI=1S/C25H25N5O4S/c1-29(2)35(33,34)18-12-10-17(11-13-18)24(31)28-23-20-9-5-4-8-19(20)22(27-23)21(16-26)25(32)30-14-6-3-7-15-30/h4-5,8-13H,3,6-7,14-15H2,1-2H3,(H,27,28,31)