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

Systemtic Name: methyl 13-cyclohexyl-10-(dimethylsulfamoylcarbamoyl)-3-phenylmethoxy-7H-indolo[2,1-a][2]benzazepine-6-carboxylate Openeye Name: methyl 3-benzyloxy-13-cyclohexyl-10-(dimethylsulfamoylcarbamoyl)-7H-indolo[2,1-a][2]benzazepine-6-carboxylate CAS Name: 13-cyclohexyl-10-[(dimethylsulfamoylamino)-oxomethyl]-3-phenylmethoxy-7H-indolo[2,1-a][2]benzazepine-6-carboxylic acid methyl ester IUPAC Name: methyl 13-cyclohexyl-10-(dimethylsulfamoylcarbamoyl)-3-phenylmethoxy-7H-indolo[2,1-a][2]benzazepine-6-carboxylate Traditional Name: 3-benzoxy-13-cyclohexyl-10-(dimethylsulfamoylcarbamoyl)-7H-indolo[2,1-a][2]benzazepine-6-carboxylic acid methyl ester Formula: C35H37N3O6S MolecularWeight: 627.74978

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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)OCC5=CC=CC=C5)C(=O)OC)C6CCCCC6

Isomeric SMILES

CN(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=C3C=CC(=C4)OCC5=CC=CC=C5)C(=O)OC)C6CCCCC6

InChI

InChI=1S/C35H37N3O6S/c1-37(2)45(41,42)36-34(39)25-14-16-30-31(20-25)38-21-27(35(40)43-3)18-26-19-28(44-22-23-10-6-4-7-11-23)15-17-29(26)33(38)32(30)24-12-8-5-9-13-24/h4,6-7,10-11,14-20,24H,5,8-9,12-13,21-22H2,1-3H3,(H,36,39)