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

Systemtic Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide CAS Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(2-methylsulfonyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide Traditional Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(2-mesylbenzimidazol-1-yl)-N-methyl-acetamide Formula: C19H20FN3O3S MolecularWeight: 389.443803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)N(C)C(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)C

InChI

InChI=1S/C19H20FN3O3S/c1-13(14-8-10-15(20)11-9-14)22(2)18(24)12-23-17-7-5-4-6-16(17)21-19(23)27(3,25)26/h4-11,13H,12H2,1-3H3/t13-/m1/s1