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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-(p-tolyl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-(4-methylphenyl)acetamide Traditional Name: N-(p-tolyl)-2-(veratrylsulfonylamino)acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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