2-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]-2-methylsulfonyl-propanamide

Systemtic Name: 2-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]-2-methylsulfonyl-propanamide Openeye Name: 2-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]-2-methylsulfonyl-propanamide CAS Name: 2-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]-2-methylsulfonylpropanamide IUPAC Name: 2-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]-2-methylsulfonylpropanamide Traditional Name: 2-mesyl-2-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]propionamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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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)C(C)(C(=O)N)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-12(18-22-16-10-9-15(27-3)11-17(16)23-18)28-14-7-5-13(6-8-14)20(2,19(21)24)29(4,25)26/h5-12H,1-4H3,(H2,21,24)(H,22,23)