N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-methylsulfonyl-1-benzimidazolyl)acetamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-mesylbenzimidazol-1-yl)acetamide Formula: C18H17Cl2N3O3S MolecularWeight: 426.31688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)C

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)C

InChI

InChI=1S/C18H17Cl2N3O3S/c1-11(13-8-7-12(19)9-14(13)20)21-17(24)10-23-16-6-4-3-5-15(16)22-18(23)27(2,25)26/h3-9,11H,10H2,1-2H3,(H,21,24)