N-(3-cyano-1-cyclohexyl-pyrrolo[3,2-b]quinoxalin-2-yl)-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-(3-cyano-1-cyclohexyl-pyrrolo[3,2-b]quinoxalin-2-yl)-4-(dimethylsulfamoyl)benzamide Openeye Name: N-(3-cyano-1-cyclohexyl-pyrrolo[3,2-b]quinoxalin-2-yl)-4-(dimethylsulfamoyl)benzamide CAS Name: N-(3-cyano-1-cyclohexyl-2-pyrrolo[3,2-b]quinoxalinyl)-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-(3-cyano-1-cyclohexylpyrrolo[3,2-b]quinoxalin-2-yl)-4-(dimethylsulfamoyl)benzamide Traditional Name: N-(3-cyano-1-cyclohexyl-pyrrolo[3,2-b]quinoxalin-2-yl)-4-(dimethylsulfamoyl)benzamide Formula: C26H26N6O3S MolecularWeight: 502.58804

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=NC4=CC=CC=C4N=C3N2C5CCCCC5)C#N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=NC4=CC=CC=C4N=C3N2C5CCCCC5)C#N

InChI

InChI=1S/C26H26N6O3S/c1-31(2)36(34,35)19-14-12-17(13-15-19)26(33)30-24-20(16-27)23-25(32(24)18-8-4-3-5-9-18)29-22-11-7-6-10-21(22)28-23/h6-7,10-15,18H,3-5,8-9H2,1-2H3,(H,30,33)