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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)N=C1COC3=CC=C(C=C3)CC(C(=O)O)NS(=O)(=O)C

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)N=C1COC3=CC=C(C=C3)CC(C(=O)O)NS(=O)(=O)C

InChI

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