N-[1-azanyl-1-oxidanylidene-3-[5-(trifluoromethylsulfonylamino)-1H-indol-3-yl]propan-2-yl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide

Systemtic Name: N-[1-azanyl-1-oxidanylidene-3-[5-(trifluoromethylsulfonylamino)-1H-indol-3-yl]propan-2-yl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide Openeye Name: N-[2-amino-2-oxo-1-[[5-(trifluoromethylsulfonylamino)-1H-indol-3-yl]methyl]ethyl]-1-cyclohexyl-2-(3-furyl)benzimidazole-5-carboxamide CAS Name: N-[1-amino-1-oxo-3-[5-(trifluoromethylsulfonylamino)-1H-indol-3-yl]propan-2-yl]-1-cyclohexyl-2-(3-furanyl)-5-benzimidazolecarboxamide IUPAC Name: N-[1-amino-1-oxo-3-[5-(trifluoromethylsulfonylamino)-1H-indol-3-yl]propan-2-yl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide Traditional Name: N-[2-amino-2-keto-1-[[5-(triflylamino)-1H-indol-3-yl]methyl]ethyl]-1-cyclohexyl-2-(3-furyl)benzimidazole-5-carboxamide Formula: C30H29F3N6O5S MolecularWeight: 642.64867

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC(CC4=CNC5=C4C=C(C=C5)NS(=O)(=O)C(F)(F)F)C(=O)N)N=C2C6=COC=C6

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC(CC4=CNC5=C4C=C(C=C5)NS(=O)(=O)C(F)(F)F)C(=O)N)N=C2C6=COC=C6

InChI

InChI=1S/C30H29F3N6O5S/c31-30(32,33)45(42,43)38-20-7-8-23-22(14-20)19(15-35-23)13-25(27(34)40)37-29(41)17-6-9-26-24(12-17)36-28(18-10-11-44-16-18)39(26)21-4-2-1-3-5-21/h6-12,14-16,21,25,35,38H,1-5,13H2,(H2,34,40)(H,37,41)