methyl 13-cyclohexyl-10-(dimethylsulfamoylcarbamoyl)-7H-indolo[2,1-a][2]benzazepine-6-carboxylate

Systemtic Name: methyl 13-cyclohexyl-10-(dimethylsulfamoylcarbamoyl)-7H-indolo[2,1-a][2]benzazepine-6-carboxylate Openeye Name: methyl 13-cyclohexyl-10-(dimethylsulfamoylcarbamoyl)-7H-indolo[2,1-a][2]benzazepine-6-carboxylate CAS Name: 13-cyclohexyl-10-[(dimethylsulfamoylamino)-oxomethyl]-7H-indolo[2,1-a][2]benzazepine-6-carboxylic acid methyl ester IUPAC Name: methyl 13-cyclohexyl-10-(dimethylsulfamoylcarbamoyl)-7H-indolo[2,1-a][2]benzazepine-6-carboxylate Traditional Name: 13-cyclohexyl-10-(dimethylsulfamoylcarbamoyl)-7H-indolo[2,1-a][2]benzazepine-6-carboxylic acid methyl ester Formula: C28H31N3O5S MolecularWeight: 521.62784

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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)OC)C5CCCCC5

Isomeric SMILES

CN(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=CC=CC=C43)C(=O)OC)C5CCCCC5

InChI

InChI=1S/C28H31N3O5S/c1-30(2)37(34,35)29-27(32)20-13-14-23-24(16-20)31-17-21(28(33)36-3)15-19-11-7-8-12-22(19)26(31)25(23)18-9-5-4-6-10-18/h7-8,11-16,18H,4-6,9-10,17H2,1-3H3,(H,29,32)