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

Systemtic Name: 13-cyclohexyl-N-(diethylsulfamoyl)-6-morpholin-4-ylcarbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-(diethylsulfamoyl)-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-(diethylsulfamoyl)-6-[4-morpholinyl(oxo)methyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-(diethylsulfamoyl)-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-(diethylsulfamoyl)-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C33H40N4O5S MolecularWeight: 604.7595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H40N4O5S/c1-3-36(4-2)43(40,41)34-32(38)25-14-15-28-29(21-25)37-22-26(33(39)35-16-18-42-19-17-35)20-24-12-8-9-13-27(24)31(37)30(28)23-10-6-5-7-11-23/h8-9,12-15,20-21,23H,3-7,10-11,16-19,22H2,1-2H3,(H,34,38)