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

Systemtic Name: 13-cyclohexyl-N10-(dimethylsulfamoyl)-N6,N6-dimethyl-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide Openeye Name: 13-cyclohexyl-N10-(dimethylsulfamoyl)-N6,N6-dimethyl-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide CAS Name: 13-cyclohexyl-N10-(dimethylsulfamoyl)-N6,N6-dimethyl-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide IUPAC Name: 13-cyclohexyl-10-N-(dimethylsulfamoyl)-6-N,6-N-dimethyl-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide Traditional Name: 13-cyclohexyl-N'-(dimethylsulfamoyl)-N,N-dimethyl-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide Formula: C29H34N4O4S MolecularWeight: 534.66966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC2=CC=CC=C2C3=C(C4=C(N3C1)C=C(C=C4)C(=O)NS(=O)(=O)N(C)C)C5CCCCC5

Isomeric SMILES

CN(C)C(=O)C1=CC2=CC=CC=C2C3=C(C4=C(N3C1)C=C(C=C4)C(=O)NS(=O)(=O)N(C)C)C5CCCCC5

InChI

InChI=1S/C29H34N4O4S/c1-31(2)29(35)22-16-20-12-8-9-13-23(20)27-26(19-10-6-5-7-11-19)24-15-14-21(17-25(24)33(27)18-22)28(34)30-38(36,37)32(3)4/h8-9,12-17,19H,5-7,10-11,18H2,1-4H3,(H,30,34)