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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: 2-(4-morpholinosulfonylphenoxy)-N-veratryl-acetamide Formula: C21H26N2O7S MolecularWeight: 450.50534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O7S/c1-27-19-8-3-16(13-20(19)28-2)14-22-21(24)15-30-17-4-6-18(7-5-17)31(25,26)23-9-11-29-12-10-23/h3-8,13H,9-12,14-15H2,1-2H3,(H,22,24)