2-[(2,5-dimethoxyphenyl)methylsulfonylamino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)methylsulfonylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2,5-dimethoxyphenyl)methylsulfonylamino]-N-(p-tolyl)acetamide CAS Name: 2-[(2,5-dimethoxyphenyl)methylsulfonylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2,5-dimethoxyphenyl)methylsulfonylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2,5-dimethoxybenzyl)sulfonylamino]-N-(p-tolyl)acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)CC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)CC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C18H22N2O5S/c1-13-4-6-15(7-5-13)20-18(21)11-19-26(22,23)12-14-10-16(24-2)8-9-17(14)25-3/h4-10,19H,11-12H2,1-3H3,(H,20,21)