13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-morpholin-4-ylpiperidin-1-yl)carbonyl-3-phenylmethoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-morpholin-4-ylpiperidin-1-yl)carbonyl-3-phenylmethoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 3-benzyloxy-13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-morpholinopiperidine-1-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-[[4-(4-morpholinyl)-1-piperidinyl]-oxomethyl]-3-phenylmethoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-morpholin-4-ylpiperidine-1-carbonyl)-3-phenylmethoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 3-benzoxy-13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-morpholinopiperidine-1-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C43H51N5O6S MolecularWeight: 765.95994

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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)OCC5=CC=CC=C5)C(=O)N6CCC(CC6)N7CCOCC7)C8CCCCC8

Isomeric SMILES

CN(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=C3C=CC(=C4)OCC5=CC=CC=C5)C(=O)N6CCC(CC6)N7CCOCC7)C8CCCCC8

InChI

InChI=1S/C43H51N5O6S/c1-45(2)55(51,52)44-42(49)32-13-15-38-39(27-32)48-28-34(43(50)47-19-17-35(18-20-47)46-21-23-53-24-22-46)25-33-26-36(54-29-30-9-5-3-6-10-30)14-16-37(33)41(48)40(38)31-11-7-4-8-12-31/h3,5-6,9-10,13-16,25-27,31,35H,4,7-8,11-12,17-24,28-29H2,1-2H3,(H,44,49)