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

Systemtic Name: 2-chloranyl-13-cyclohexyl-N-(dimethylsulfamoyl)-6-morpholin-4-ylcarbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 2-chloro-13-cyclohexyl-N-(dimethylsulfamoyl)-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 2-chloro-13-cyclohexyl-N-(dimethylsulfamoyl)-6-[4-morpholinyl(oxo)methyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 2-chloro-13-cyclohexyl-N-(dimethylsulfamoyl)-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 2-chloro-13-cyclohexyl-N-(dimethylsulfamoyl)-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C31H35ClN4O5S MolecularWeight: 611.1514

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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=C(C=C4)Cl)C(=O)N5CCOCC5)C6CCCCC6

Isomeric SMILES

CN(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=C3C=C(C=C4)Cl)C(=O)N5CCOCC5)C6CCCCC6

InChI

InChI=1S/C31H35ClN4O5S/c1-34(2)42(39,40)33-30(37)22-9-11-25-27(17-22)36-19-23(31(38)35-12-14-41-15-13-35)16-21-8-10-24(32)18-26(21)29(36)28(25)20-6-4-3-5-7-20/h8-11,16-18,20H,3-7,12-15,19H2,1-2H3,(H,33,37)