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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(phenylmethyl)sulfonylamino]ethanamide Openeye Name: 2-(benzylsulfonylamino)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(phenylmethyl)sulfonylamino]acetamide IUPAC Name: 2-(benzylsulfonylamino)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(benzylsulfonylamino)-N-p-anisyl-acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O4S/c1-23-16-9-7-14(8-10-16)11-18-17(20)12-19-24(21,22)13-15-5-3-2-4-6-15/h2-10,19H,11-13H2,1H3,(H,18,20)