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

Systemtic Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-7-methyl-6-morpholin-4-ylcarbonyl-5H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-7-methyl-6-(morpholine-4-carbonyl)-5H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-7-methyl-6-[4-morpholinyl(oxo)methyl]-5H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-7-methyl-6-(morpholine-4-carbonyl)-5H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-7-methyl-6-(morpholine-4-carbonyl)-5H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C32H38N4O5S MolecularWeight: 590.73292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=CC=CC=C2C3=C(C4=C(N13)C=C(C=C4)C(=O)NS(=O)(=O)N(C)C)C5CCCCC5)C(=O)N6CCOCC6

Isomeric SMILES

CC1=C(CC2=CC=CC=C2C3=C(C4=C(N13)C=C(C=C4)C(=O)NS(=O)(=O)N(C)C)C5CCCCC5)C(=O)N6CCOCC6

InChI

InChI=1S/C32H38N4O5S/c1-21-27(32(38)35-15-17-41-18-16-35)19-23-11-7-8-12-25(23)30-29(22-9-5-4-6-10-22)26-14-13-24(20-28(26)36(21)30)31(37)33-42(39,40)34(2)3/h7-8,11-14,20,22H,4-6,9-10,15-19H2,1-3H3,(H,33,37)