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fluoranyl 13-cyclohexyl-10-(dimethylsulfamoylcarbamoyl)-3-methoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-6-carboxylate

fluoranyl 13-cyclohexyl-10-(dimethylsulfamoylcarbamoyl)-3-methoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-6-carboxylate

Systemtic Name:fluoranyl 13-cyclohexyl-10-(dimethylsulfamoylcarbamoyl)-3-methoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-6-carboxylate
Openeye Name:fluoro 13-cyclohexyl-10-(dimethylsulfamoylcarbamoyl)-3-methoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-6-carboxylate
CAS Name:13-cyclohexyl-10-[(dimethylsulfamoylamino)-oxomethyl]-3-methoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-6-carboxylic acid fluoro ester
IUPAC Name:fluoro 13-cyclohexyl-10-(dimethylsulfamoylcarbamoyl)-3-methoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-6-carboxylate
Traditional Name:13-cyclohexyl-10-(dimethylsulfamoylcarbamoyl)-3-methoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-6-carboxylic acid fluoro ester
Formula: C28H32FN3O6S
MolecularWeight: 557.633583
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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)C(=O)OF)C5CCCCC5


Isomeric SMILES

CN(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(CC4=C3C=CC(=C4)OC)C(=O)OF)C5CCCCC5


InChI

InChI=1S/C28H32FN3O6S/c1-31(2)39(35,36)30-27(33)18-9-11-23-24(15-18)32-16-20(28(34)38-29)13-19-14-21(37-3)10-12-22(19)26(32)25(23)17-7-5-4-6-8-17/h9-12,14-15,17,20H,4-8,13,16H2,1-3H3,(H,30,33)


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