N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide Openeye Name: N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide CAS Name: N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-(2-methylsulfonyl-1-benzimidazolyl)acetamide IUPAC Name: N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide Traditional Name: N-cyclohexyl-N-(4-fluorobenzyl)-2-(2-mesylbenzimidazol-1-yl)acetamide Formula: C23H26FN3O3S MolecularWeight: 443.534243

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=C(C=C3)F)C4CCCCC4

Isomeric SMILES

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=C(C=C3)F)C4CCCCC4

InChI

InChI=1S/C23H26FN3O3S/c1-31(29,30)23-25-20-9-5-6-10-21(20)27(23)16-22(28)26(19-7-3-2-4-8-19)15-17-11-13-18(24)14-12-17/h5-6,9-14,19H,2-4,7-8,15-16H2,1H3