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

Systemtic Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-5-ethanoyl-6,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxamide Openeye Name: 5-acetyl-13-cyclohexyl-N-(dimethylsulfamoyl)-6,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxamide CAS Name: 5-acetyl-13-cyclohexyl-N-(dimethylsulfamoyl)-6,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxamide IUPAC Name: 5-acetyl-13-cyclohexyl-N-(dimethylsulfamoyl)-6,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxamide Traditional Name: 5-acetyl-13-cyclohexyl-N-(dimethylsulfamoyl)-6,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxamide Formula: C27H32N4O4S MolecularWeight: 508.63238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN2C3=C(C=CC(=C3)C(=O)NS(=O)(=O)N(C)C)C(=C2C4=CC=CC=C41)C5CCCCC5

Isomeric SMILES

CC(=O)N1CCN2C3=C(C=CC(=C3)C(=O)NS(=O)(=O)N(C)C)C(=C2C4=CC=CC=C41)C5CCCCC5

InChI

InChI=1S/C27H32N4O4S/c1-18(32)30-15-16-31-24-17-20(27(33)28-36(34,35)29(2)3)13-14-21(24)25(19-9-5-4-6-10-19)26(31)22-11-7-8-12-23(22)30/h7-8,11-14,17,19H,4-6,9-10,15-16H2,1-3H3,(H,28,33)