13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-pyridin-4-ylpiperazin-1-yl)carbonyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-pyridin-4-ylpiperazin-1-yl)carbonyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-[4-(4-pyridyl)piperazine-1-carbonyl]-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-[oxo-(4-pyridin-4-yl-1-piperazinyl)methyl]-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-pyridin-4-ylpiperazine-1-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-[4-(4-pyridyl)piperazine-1-carbonyl]-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C36H42N6O4S MolecularWeight: 654.82148

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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=CC=NC=C6)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=CC=NC=C6)C7CCCCC7

InChI

InChI=1S/C36H42N6O4S/c1-39(2)47(45,46)38-35(43)27-12-13-31-32(23-27)42-24-28(36(44)41-20-18-40(19-21-41)29-14-16-37-17-15-29)22-26-10-6-7-11-30(26)34(42)33(31)25-8-4-3-5-9-25/h6-7,10-17,23,25,28H,3-5,8-9,18-22,24H2,1-2H3,(H,38,43)