13-cyclohexyl-N-(dimethylsulfamoyl)-6-morpholin-4-ylcarbonyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-morpholin-4-ylcarbonyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(morpholine-4-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-[4-morpholinyl(oxo)methyl]-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(morpholine-4-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(morpholine-4-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C31H38N4O5S MolecularWeight: 578.72222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(CC4=CC=CC=C43)C(=O)N5CCOCC5)C6CCCCC6

Isomeric SMILES

CN(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(CC4=CC=CC=C43)C(=O)N5CCOCC5)C6CCCCC6

InChI

InChI=1S/C31H38N4O5S/c1-33(2)41(38,39)32-30(36)23-12-13-26-27(19-23)35-20-24(31(37)34-14-16-40-17-15-34)18-22-10-6-7-11-25(22)29(35)28(26)21-8-4-3-5-9-21/h6-7,10-13,19,21,24H,3-5,8-9,14-18,20H2,1-2H3,(H,32,36)