N6-(2-acetamidoethyl)-13-cyclohexyl-N10-(dimethylsulfamoyl)-3-methoxy-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide

Systemtic Name: N6-(2-acetamidoethyl)-13-cyclohexyl-N10-(dimethylsulfamoyl)-3-methoxy-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide Openeye Name: N6-(2-acetamidoethyl)-13-cyclohexyl-N10-(dimethylsulfamoyl)-3-methoxy-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide CAS Name: N6-(2-acetamidoethyl)-13-cyclohexyl-N10-(dimethylsulfamoyl)-3-methoxy-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide IUPAC Name: 6-N-(2-acetamidoethyl)-13-cyclohexyl-10-N-(dimethylsulfamoyl)-3-methoxy-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide Traditional Name: N-(2-acetamidoethyl)-13-cyclohexyl-N'-(dimethylsulfamoyl)-3-methoxy-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide Formula: C32H39N5O6S MolecularWeight: 621.74696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC2=C(C=CC(=C2)OC)C3=C(C4=C(N3C1)C=C(C=C4)C(=O)NS(=O)(=O)N(C)C)C5CCCCC5

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC2=C(C=CC(=C2)OC)C3=C(C4=C(N3C1)C=C(C=C4)C(=O)NS(=O)(=O)N(C)C)C5CCCCC5

InChI

InChI=1S/C32H39N5O6S/c1-20(38)33-14-15-34-31(39)24-16-23-17-25(43-4)11-13-26(23)30-29(21-8-6-5-7-9-21)27-12-10-22(18-28(27)37(30)19-24)32(40)35-44(41,42)36(2)3/h10-13,16-18,21H,5-9,14-15,19H2,1-4H3,(H,33,38)(H,34,39)(H,35,40)