(13-cyclohexyl-6-morpholin-4-ylcarbonyl-7H-indolo[2,1-a][2]benzazepin-10-yl)carbonylsulfamoyl-trimethyl-azanium

Systemtic Name: (13-cyclohexyl-6-morpholin-4-ylcarbonyl-7H-indolo[2,1-a][2]benzazepin-10-yl)carbonylsulfamoyl-trimethyl-azanium Openeye Name: [13-cyclohexyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carbonyl]sulfamoyl-trimethyl-ammonium CAS Name: [[13-cyclohexyl-6-[4-morpholinyl(oxo)methyl]-7H-indolo[2,1-a][2]benzazepin-10-yl]-oxomethyl]sulfamoyl-trimethylammonium IUPAC Name: [13-cyclohexyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carbonyl]sulfamoyl-trimethylazanium Traditional Name: [13-cyclohexyl-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carbonyl]sulfamoyl-trimethyl-ammonium Formula: C32H39N4O5S+ MolecularWeight: 591.74086

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=CC=CC=C43)C(=O)N5CCOCC5)C6CCCCC6

Isomeric SMILES

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