13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-(3-piperidin-1-ylcarbonylpyridin-2-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-(3-piperidin-1-ylcarbonylpyridin-2-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[3-(piperidine-1-carbonyl)-2-pyridyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[3-[oxo(1-piperidinyl)methyl]-2-pyridinyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[3-(piperidine-1-carbonyl)pyridin-2-yl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-[3-(piperidine-1-carbonyl)-2-pyridyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C38H43N5O5S MolecularWeight: 681.84352

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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=C3C=CC(=C4)OC)C5=C(C=CC=N5)C(=O)N6CCCCC6)C7CCCCC7

Isomeric SMILES

CN(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=C3C=CC(=C4)OC)C5=C(C=CC=N5)C(=O)N6CCCCC6)C7CCCCC7

InChI

InChI=1S/C38H43N5O5S/c1-41(2)49(46,47)40-37(44)26-14-16-31-33(23-26)43-24-28(35-32(13-10-18-39-35)38(45)42-19-8-5-9-20-42)21-27-22-29(48-3)15-17-30(27)36(43)34(31)25-11-6-4-7-12-25/h10,13-18,21-23,25H,4-9,11-12,19-20,24H2,1-3H3,(H,40,44)