3-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]-2-(methylsulfonylamino)propanoic acid

Systemtic Name: 3-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]-2-(methylsulfonylamino)propanoic acid Openeye Name: 2-(methanesulfonamido)-3-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]propanoic acid CAS Name: 2-(methanesulfonamido)-3-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]propanoic acid IUPAC Name: 2-(methanesulfonamido)-3-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]propanoic acid Traditional Name: 2-(methanesulfonamido)-3-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]propionic acid Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)OC)OC3=CC=C(C=C3)CC(C(=O)O)NS(=O)(=O)C

Isomeric SMILES

CC(C1=NC2=C(N1)C=C(C=C2)OC)OC3=CC=C(C=C3)CC(C(=O)O)NS(=O)(=O)C

InChI

InChI=1S/C20H23N3O6S/c1-12(19-21-16-9-8-15(28-2)11-17(16)22-19)29-14-6-4-13(5-7-14)10-18(20(24)25)23-30(3,26)27/h4-9,11-12,18,23H,10H2,1-3H3,(H,21,22)(H,24,25)