methyl 3-chloranyl-13-cyclohexyl-10-(dimethylsulfamoylcarbamoyl)-7H-indolo[2,1-a][2]benzazepine-6-carboxylate

Systemtic Name: methyl 3-chloranyl-13-cyclohexyl-10-(dimethylsulfamoylcarbamoyl)-7H-indolo[2,1-a][2]benzazepine-6-carboxylate Openeye Name: methyl 3-chloro-13-cyclohexyl-10-(dimethylsulfamoylcarbamoyl)-7H-indolo[2,1-a][2]benzazepine-6-carboxylate CAS Name: 3-chloro-13-cyclohexyl-10-[(dimethylsulfamoylamino)-oxomethyl]-7H-indolo[2,1-a][2]benzazepine-6-carboxylic acid methyl ester IUPAC Name: methyl 3-chloro-13-cyclohexyl-10-(dimethylsulfamoylcarbamoyl)-7H-indolo[2,1-a][2]benzazepine-6-carboxylate Traditional Name: 3-chloro-13-cyclohexyl-10-(dimethylsulfamoylcarbamoyl)-7H-indolo[2,1-a][2]benzazepine-6-carboxylic acid methyl ester Formula: C28H30ClN3O5S MolecularWeight: 556.0729

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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)Cl)C(=O)OC)C5CCCCC5

Isomeric SMILES

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

InChI

InChI=1S/C28H30ClN3O5S/c1-31(2)38(35,36)30-27(33)18-9-11-23-24(15-18)32-16-20(28(34)37-3)13-19-14-21(29)10-12-22(19)26(32)25(23)17-7-5-4-6-8-17/h9-15,17H,4-8,16H2,1-3H3,(H,30,33)