13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-ethanoylpiperazin-1-yl)carbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-ethanoylpiperazin-1-yl)carbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 6-(4-acetylpiperazine-1-carbonyl)-13-cyclohexyl-N-(dimethylsulfamoyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 6-[(4-acetyl-1-piperazinyl)-oxomethyl]-13-cyclohexyl-N-(dimethylsulfamoyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 6-(4-acetylpiperazine-1-carbonyl)-13-cyclohexyl-N-(dimethylsulfamoyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 6-(4-acetylpiperazine-1-carbonyl)-13-cyclohexyl-N-(dimethylsulfamoyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C33H39N5O5S MolecularWeight: 617.75826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3C4=C(C5=C(N4C2)C=C(C=C5)C(=O)NS(=O)(=O)N(C)C)C6CCCCC6

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3C4=C(C5=C(N4C2)C=C(C=C5)C(=O)NS(=O)(=O)N(C)C)C6CCCCC6

InChI

InChI=1S/C33H39N5O5S/c1-22(39)36-15-17-37(18-16-36)33(41)26-19-24-11-7-8-12-27(24)31-30(23-9-5-4-6-10-23)28-14-13-25(20-29(28)38(31)21-26)32(40)34-44(42,43)35(2)3/h7-8,11-14,19-20,23H,4-6,9-10,15-18,21H2,1-3H3,(H,34,40)