2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-(5-ethylsulfonyl-2-hydroxy-phenyl)acetamide CAS Name: 2-[1-(1H-benzimidazol-2-yl)ethylthio]-N-(5-ethylsulfonyl-2-hydroxyphenyl)acetamide IUPAC Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-(5-ethylsulfonyl-2-hydroxyphenyl)acetamide Traditional Name: 2-[1-(1H-benzimidazol-2-yl)ethylthio]-N-(5-esyl-2-hydroxy-phenyl)acetamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CSC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CSC(C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O4S2/c1-3-28(25,26)13-8-9-17(23)16(10-13)20-18(24)11-27-12(2)19-21-14-6-4-5-7-15(14)22-19/h4-10,12,23H,3,11H2,1-2H3,(H,20,24)(H,21,22)