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

Systemtic Name: 2-[(2-chlorophenyl)methylsulfonylamino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfonylamino]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methylsulfonylamino]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfonylamino]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)acetamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNS(=O)(=O)CC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNS(=O)(=O)CC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C17H19ClN2O5S/c1-24-15-8-7-13(9-16(15)25-2)20-17(21)10-19-26(22,23)11-12-5-3-4-6-14(12)18/h3-9,19H,10-11H2,1-2H3,(H,20,21)