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

Systemtic Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-[4-(2-pyrimidyl)piperazine-1-carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C35H39N7O4S MolecularWeight: 653.79366

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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)N5CCN(CC5)C6=NC=CC=N6)C7CCCCC7

Isomeric SMILES

CN(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=CC=CC=C43)C(=O)N5CCN(CC5)C6=NC=CC=N6)C7CCCCC7

InChI

InChI=1S/C35H39N7O4S/c1-39(2)47(45,46)38-33(43)26-13-14-29-30(22-26)42-23-27(34(44)40-17-19-41(20-18-40)35-36-15-8-16-37-35)21-25-11-6-7-12-28(25)32(42)31(29)24-9-4-3-5-10-24/h6-8,11-16,21-22,24H,3-5,9-10,17-20,23H2,1-2H3,(H,38,43)