4-[[6-(5-azanylpentylsulfonylamino)-1H-benzimidazol-2-yl]methyl]-N-[(2-fluorophenyl)methyl]cyclohexane-1-carboxamide

Systemtic Name: 4-[[6-(5-azanylpentylsulfonylamino)-1H-benzimidazol-2-yl]methyl]-N-[(2-fluorophenyl)methyl]cyclohexane-1-carboxamide Openeye Name: 4-[[6-(5-aminopentylsulfonylamino)-1H-benzimidazol-2-yl]methyl]-N-[(2-fluorophenyl)methyl]cyclohexanecarboxamide CAS Name: 4-[[6-(5-aminopentylsulfonylamino)-1H-benzimidazol-2-yl]methyl]-N-[(2-fluorophenyl)methyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[[6-(5-aminopentylsulfonylamino)-1H-benzimidazol-2-yl]methyl]-N-[(2-fluorophenyl)methyl]cyclohexane-1-carboxamide Traditional Name: 4-[[6-(5-aminopentylsulfonylamino)-1H-benzimidazol-2-yl]methyl]-N-(2-fluorobenzyl)cyclohexanecarboxamide Formula: C27H36FN5O3S MolecularWeight: 529.669843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC2=NC3=C(N2)C=C(C=C3)NS(=O)(=O)CCCCCN)C(=O)NCC4=CC=CC=C4F

Isomeric SMILES

C1CC(CCC1CC2=NC3=C(N2)C=C(C=C3)NS(=O)(=O)CCCCCN)C(=O)NCC4=CC=CC=C4F

InChI

InChI=1S/C27H36FN5O3S/c28-23-7-3-2-6-21(23)18-30-27(34)20-10-8-19(9-11-20)16-26-31-24-13-12-22(17-25(24)32-26)33-37(35,36)15-5-1-4-14-29/h2-3,6-7,12-13,17,19-20,33H,1,4-5,8-11,14-16,18,29H2,(H,30,34)(H,31,32)