2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(veratrylsulfonylamino)acetamide Formula: C18H22N2O6S MolecularWeight: 394.44208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CS(=O)(=O)NCC(=O)NC2=CC(=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CS(=O)(=O)NCC(=O)NC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C18H22N2O6S/c1-24-15-6-4-5-14(10-15)20-18(21)11-19-27(22,23)12-13-7-8-16(25-2)17(9-13)26-3/h4-10,19H,11-12H2,1-3H3,(H,20,21)