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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methylsulfonylamino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)methylsulfonylamino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(2,4-dimethoxyphenyl)methylsulfonylamino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)methylsulfonylamino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(2,4-dimethoxybenzyl)sulfonylamino]-N-p-phenetyl-acetamide Formula: C19H24N2O6S MolecularWeight: 408.46866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C19H24N2O6S/c1-4-27-16-9-6-15(7-10-16)21-19(22)12-20-28(23,24)13-14-5-8-17(25-2)11-18(14)26-3/h5-11,20H,4,12-13H2,1-3H3,(H,21,22)