13-cyclohexyl-N-(dimethylsulfamoyl)-6-oxidanylidene-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-oxidanylidene-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-oxo-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-oxo-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-oxo-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-keto-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=O)NC4=CC=CC=C43)C5CCCCC5

Isomeric SMILES

CN(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=O)NC4=CC=CC=C43)C5CCCCC5

InChI

InChI=1S/C25H28N4O4S/c1-28(2)34(32,33)27-25(31)17-12-13-19-21(14-17)29-15-22(30)26-20-11-7-6-10-18(20)24(29)23(19)16-8-4-3-5-9-16/h6-7,10-14,16H,3-5,8-9,15H2,1-2H3,(H,26,30)(H,27,31)