13-cyclohexyl-N10-(dimethylsulfamoyl)-N6-(oxan-4-yl)-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide

Systemtic Name: 13-cyclohexyl-N10-(dimethylsulfamoyl)-N6-(oxan-4-yl)-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide Openeye Name: 13-cyclohexyl-N10-(dimethylsulfamoyl)-N6-tetrahydropyran-4-yl-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide CAS Name: 13-cyclohexyl-N10-(dimethylsulfamoyl)-N6-(4-oxanyl)-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide IUPAC Name: 13-cyclohexyl-10-N-(dimethylsulfamoyl)-6-N-(oxan-4-yl)-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide Traditional Name: 13-cyclohexyl-N'-(dimethylsulfamoyl)-N-tetrahydropyran-4-yl-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide Formula: C32H38N4O5S MolecularWeight: 590.73292

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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)NC5CCOCC5)C6CCCCC6

Isomeric SMILES

CN(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=CC=CC=C43)C(=O)NC5CCOCC5)C6CCCCC6

InChI

InChI=1S/C32H38N4O5S/c1-35(2)42(39,40)34-32(38)23-12-13-27-28(19-23)36-20-24(31(37)33-25-14-16-41-17-15-25)18-22-10-6-7-11-26(22)30(36)29(27)21-8-4-3-5-9-21/h6-7,10-13,18-19,21,25H,3-5,8-9,14-17,20H2,1-2H3,(H,33,37)(H,34,38)