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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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