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

Systemtic Name: 13-cyclohexyl-6-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N-(dimethylsulfamoyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-6-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-(dimethylsulfamoyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-6-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-N-(dimethylsulfamoyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-6-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-(dimethylsulfamoyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-6-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-(dimethylsulfamoyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C35H41N5O5S MolecularWeight: 643.79554

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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)C(=O)C6CC6)C7CCCCC7

Isomeric SMILES

CN(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=CC=CC=C43)C(=O)N5CCN(CC5)C(=O)C6CC6)C7CCCCC7

InChI

InChI=1S/C35H41N5O5S/c1-37(2)46(44,45)36-33(41)26-14-15-29-30(21-26)40-22-27(35(43)39-18-16-38(17-19-39)34(42)24-12-13-24)20-25-10-6-7-11-28(25)32(40)31(29)23-8-4-3-5-9-23/h6-7,10-11,14-15,20-21,23-24H,3-5,8-9,12-13,16-19,22H2,1-2H3,(H,36,41)