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

Systemtic Name: 13-cyclohexyl-N10-(dimethylsulfamoyl)-N6,N6-diethyl-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide Openeye Name: 13-cyclohexyl-N10-(dimethylsulfamoyl)-N6,N6-diethyl-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide CAS Name: 13-cyclohexyl-N10-(dimethylsulfamoyl)-N6,N6-diethyl-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide IUPAC Name: 13-cyclohexyl-10-N-(dimethylsulfamoyl)-6-N,6-N-diethyl-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide Traditional Name: 13-cyclohexyl-N'-(dimethylsulfamoyl)-N,N-diethyl-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide Formula: C31H38N4O4S MolecularWeight: 562.72282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)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

CCN(CC)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/C31H38N4O4S/c1-5-34(6-2)31(37)24-18-22-14-10-11-15-25(22)29-28(21-12-8-7-9-13-21)26-17-16-23(19-27(26)35(29)20-24)30(36)32-40(38,39)33(3)4/h10-11,14-19,21H,5-9,12-13,20H2,1-4H3,(H,32,36)