N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-N-cyclopentyl-methanesulfonamide

Systemtic Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-N-cyclopentyl-methanesulfonamide Openeye Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-N-cyclopentyl-methanesulfonamide CAS Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-5-benzimidazolyl]-N-cyclopentylmethanesulfonamide IUPAC Name: N-[2-[(4-cyanophenyl)methyl]-1-methylbenzimidazol-5-yl]-N-cyclopentylmethanesulfonamide Traditional Name: N-[2-(4-cyanobenzyl)-1-methyl-benzimidazol-5-yl]-N-cyclopentyl-methanesulfonamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N(C3CCCC3)S(=O)(=O)C)N=C1CC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)N(C3CCCC3)S(=O)(=O)C)N=C1CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H24N4O2S/c1-25-21-12-11-19(26(29(2,27)28)18-5-3-4-6-18)14-20(21)24-22(25)13-16-7-9-17(15-23)10-8-16/h7-12,14,18H,3-6,13H2,1-2H3