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

Systemtic Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-oxidanylidenepiperidin-1-yl)carbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-oxopiperidine-1-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-[oxo-(4-oxo-1-piperidinyl)methyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-oxopiperidine-1-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-ketopiperidine-1-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C32H36N4O5S MolecularWeight: 588.71704

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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=CC=CC=C43)C(=O)N5CCC(=O)CC5)C6CCCCC6

Isomeric SMILES

CN(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=CC=CC=C43)C(=O)N5CCC(=O)CC5)C6CCCCC6

InChI

InChI=1S/C32H36N4O5S/c1-34(2)42(40,41)33-31(38)23-12-13-27-28(19-23)36-20-24(32(39)35-16-14-25(37)15-17-35)18-22-10-6-7-11-26(22)30(36)29(27)21-8-4-3-5-9-21/h6-7,10-13,18-19,21H,3-5,8-9,14-17,20H2,1-2H3,(H,33,38)