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

Systemtic Name: 13-cyclohexyl-6-morpholin-4-ylcarbonyl-N-(propan-2-ylsulfamoyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-(isopropylsulfamoyl)-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-6-[4-morpholinyl(oxo)methyl]-N-(propan-2-ylsulfamoyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-6-(morpholine-4-carbonyl)-N-(propan-2-ylsulfamoyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-(isopropylsulfamoyl)-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C32H38N4O5S MolecularWeight: 590.73292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H38N4O5S/c1-21(2)33-42(39,40)34-31(37)24-12-13-27-28(19-24)36-20-25(32(38)35-14-16-41-17-15-35)18-23-10-6-7-11-26(23)30(36)29(27)22-8-4-3-5-9-22/h6-7,10-13,18-19,21-22,33H,3-5,8-9,14-17,20H2,1-2H3,(H,34,37)