N-(1H-benzimidazol-2-yl)-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfonyl]-N-(1H-benzimidazol-2-yl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-N-(1H-benzimidazol-2-yl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-N-(1H-benzimidazol-2-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)sulfonyl-N-(1H-benzimidazol-2-yl)acetamide Formula: C19H19N3O5S MolecularWeight: 401.43626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CS(=O)(=O)CC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CS(=O)(=O)CC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H19N3O5S/c1-12(23)13-7-8-17(27-2)14(9-13)10-28(25,26)11-18(24)22-19-20-15-5-3-4-6-16(15)21-19/h3-9H,10-11H2,1-2H3,(H2,20,21,22,24)