N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]acetamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-p-anisyl-acetamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O5S/c1-23-14-5-3-13(4-6-14)11-18-17(20)12-19-25(21,22)16-9-7-15(24-2)8-10-16/h3-10,19H,11-12H2,1-2H3,(H,18,20)