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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(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

CC(C)N(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/C31H38N4O4S/c1-20(2)34(5)31(37)24-17-22-13-9-10-14-25(22)29-28(21-11-7-6-8-12-21)26-16-15-23(18-27(26)35(29)19-24)30(36)32-40(38,39)33(3)4/h9-10,13-18,20-21H,6-8,11-12,19H2,1-5H3,(H,32,36)