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tert-butyl 13-cyclohexyl-10-(dimethylsulfamoylcarbamoyl)-6,7-dihydroindolo[1,2-d][1,4]benzodiazepine-5-carboxylate

tert-butyl 13-cyclohexyl-10-(dimethylsulfamoylcarbamoyl)-6,7-dihydroindolo[1,2-d][1,4]benzodiazepine-5-carboxylate

Systemtic Name:tert-butyl 13-cyclohexyl-10-(dimethylsulfamoylcarbamoyl)-6,7-dihydroindolo[1,2-d][1,4]benzodiazepine-5-carboxylate
Openeye Name:tert-butyl 13-cyclohexyl-10-(dimethylsulfamoylcarbamoyl)-6,7-dihydroindolo[1,2-d][1,4]benzodiazepine-5-carboxylate
CAS Name:13-cyclohexyl-10-[(dimethylsulfamoylamino)-oxomethyl]-6,7-dihydroindolo[1,2-d][1,4]benzodiazepine-5-carboxylic acid tert-butyl ester
IUPAC Name:tert-butyl 13-cyclohexyl-10-(dimethylsulfamoylcarbamoyl)-6,7-dihydroindolo[1,2-d][1,4]benzodiazepine-5-carboxylate
Traditional Name:13-cyclohexyl-10-(dimethylsulfamoylcarbamoyl)-6,7-dihydroindolo[1,2-d][1,4]benzodiazepine-5-carboxylic acid tert-butyl ester
Formula: C30H38N4O5S
MolecularWeight: 566.71152
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H38N4O5S/c1-30(2,3)39-29(36)34-18-17-33-25-19-21(28(35)31-40(37,38)32(4)5)15-16-22(25)26(20-11-7-6-8-12-20)27(33)23-13-9-10-14-24(23)34/h9-10,13-16,19-20H,6-8,11-12,17-18H2,1-5H3,(H,31,35)


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