N-[(3-methoxyphenyl)methyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-m-anisyl-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H24N2O6S/c1-26-18-4-2-3-16(13-18)14-21-20(23)15-28-17-5-7-19(8-6-17)29(24,25)22-9-11-27-12-10-22/h2-8,13H,9-12,14-15H2,1H3,(H,21,23)