13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-morpholin-4-ylcarbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-morpholin-4-ylcarbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[4-morpholinyl(oxo)methyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C32H38N4O6S MolecularWeight: 606.73232

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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=C3C=CC(=C4)OC)C(=O)N5CCOCC5)C6CCCCC6

Isomeric SMILES

CN(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=C3C=CC(=C4)OC)C(=O)N5CCOCC5)C6CCCCC6

InChI

InChI=1S/C32H38N4O6S/c1-34(2)43(39,40)33-31(37)22-9-11-27-28(19-22)36-20-24(32(38)35-13-15-42-16-14-35)17-23-18-25(41-3)10-12-26(23)30(36)29(27)21-7-5-4-6-8-21/h9-12,17-19,21H,4-8,13-16,20H2,1-3H3,(H,33,37)