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

Systemtic Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-methylsulfonylpiperazin-1-yl)carbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-methylsulfonylpiperazine-1-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-[(4-methylsulfonyl-1-piperazinyl)-oxomethyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-methylsulfonylpiperazine-1-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-mesylpiperazine-1-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C32H39N5O6S2 MolecularWeight: 653.81196

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=CC=CC=C43)C(=O)N5CCN(CC5)S(=O)(=O)C)C6CCCCC6

Isomeric SMILES

CN(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=CC=CC=C43)C(=O)N5CCN(CC5)S(=O)(=O)C)C6CCCCC6

InChI

InChI=1S/C32H39N5O6S2/c1-34(2)45(42,43)33-31(38)24-13-14-27-28(20-24)37-21-25(32(39)35-15-17-36(18-16-35)44(3,40)41)19-23-11-7-8-12-26(23)30(37)29(27)22-9-5-4-6-10-22/h7-8,11-14,19-20,22H,4-6,9-10,15-18,21H2,1-3H3,(H,33,38)