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

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

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

Isomeric SMILES

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

InChI

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