2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-p-phenetyl-acetamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O6S/c1-4-26-14-7-5-13(6-8-14)20-18(21)12-19-27(22,23)15-9-10-16(24-2)17(11-15)25-3/h5-11,19H,4,12H2,1-3H3,(H,20,21)