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

Systemtic Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6,7-dihydro-5H-indolo[1,2-d][1,4]benzodiazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6,7-dihydro-5H-indolo[1,2-d][1,4]benzodiazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6,7-dihydro-5H-indolo[1,2-d][1,4]benzodiazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6,7-dihydro-5H-indolo[1,2-d][1,4]benzodiazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6,7-dihydro-5H-indolo[1,2-d][1,4]benzodiazepine-10-carboxamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CCNC4=CC=CC=C43)C5CCCCC5

Isomeric SMILES

CN(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CCNC4=CC=CC=C43)C5CCCCC5

InChI

InChI=1S/C25H30N4O3S/c1-28(2)33(31,32)27-25(30)18-12-13-20-22(16-18)29-15-14-26-21-11-7-6-10-19(21)24(29)23(20)17-8-4-3-5-9-17/h6-7,10-13,16-17,26H,3-5,8-9,14-15H2,1-2H3,(H,27,30)