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

Systemtic Name: N-[1-azanyl-3-[5-(methylsulfonylamino)-1H-indol-3-yl]-1-oxidanylidene-propan-2-yl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide Openeye Name: N-[2-amino-1-[[5-(methanesulfonamido)-1H-indol-3-yl]methyl]-2-oxo-ethyl]-1-cyclohexyl-2-(3-furyl)benzimidazole-5-carboxamide CAS Name: N-[1-amino-3-[5-(methanesulfonamido)-1H-indol-3-yl]-1-oxopropan-2-yl]-1-cyclohexyl-2-(3-furanyl)-5-benzimidazolecarboxamide IUPAC Name: N-[1-amino-3-[5-(methanesulfonamido)-1H-indol-3-yl]-1-oxopropan-2-yl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide Traditional Name: N-[2-amino-2-keto-1-[[5-(methanesulfonamido)-1H-indol-3-yl]methyl]ethyl]-1-cyclohexyl-2-(3-furyl)benzimidazole-5-carboxamide Formula: C30H32N6O5S MolecularWeight: 588.67728

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)NC=C2CC(C(=O)N)NC(=O)C3=CC4=C(C=C3)N(C(=N4)C5=COC=C5)C6CCCCC6

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)NC=C2CC(C(=O)N)NC(=O)C3=CC4=C(C=C3)N(C(=N4)C5=COC=C5)C6CCCCC6

InChI

InChI=1S/C30H32N6O5S/c1-42(39,40)35-21-8-9-24-23(15-21)20(16-32-24)14-26(28(31)37)34-30(38)18-7-10-27-25(13-18)33-29(19-11-12-41-17-19)36(27)22-5-3-2-4-6-22/h7-13,15-17,22,26,32,35H,2-6,14H2,1H3,(H2,31,37)(H,34,38)