2-[3-(3-methylphenyl)sulfonyl-2-oxidanylidene-benzimidazol-1-yl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-(3-methylphenyl)sulfonyl-2-oxidanylidene-benzimidazol-1-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[3-(m-tolylsulfonyl)-2-oxo-benzimidazol-1-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[3-(3-methylphenyl)sulfonyl-2-oxo-1-benzimidazolyl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[3-(3-methylphenyl)sulfonyl-2-oxobenzimidazol-1-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[2-keto-3-(m-tolylsulfonyl)benzimidazol-1-yl]-N-(2-pyridylmethyl)acetamide Formula: C22H20N4O4S MolecularWeight: 436.4836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C22H20N4O4S/c1-16-7-6-9-18(13-16)31(29,30)26-20-11-3-2-10-19(20)25(22(26)28)15-21(27)24-14-17-8-4-5-12-23-17/h2-13H,14-15H2,1H3,(H,24,27)