13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-(3-methoxyazetidin-1-yl)carbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-(3-methoxyazetidin-1-yl)carbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-(3-methoxyazetidine-1-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[(3-methoxy-1-azetidinyl)-oxomethyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-(3-methoxyazetidine-1-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-(3-methoxyazetidine-1-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)N5CC(C5)OC)C6CCCCC6

Isomeric SMILES

CN(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=C3C=CC(=C4)OC)C(=O)N5CC(C5)OC)C6CCCCC6

InChI

InChI=1S/C32H38N4O6S/c1-34(2)43(39,40)33-31(37)21-10-12-27-28(16-21)36-17-23(32(38)35-18-25(19-35)42-4)14-22-15-24(41-3)11-13-26(22)30(36)29(27)20-8-6-5-7-9-20/h10-16,20,25H,5-9,17-19H2,1-4H3,(H,33,37)