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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNS(=O)(=O)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNS(=O)(=O)CC2=C(C=C(C=C2)OC)OC

InChI

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