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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(phenylmethyl)sulfonylamino]ethanamide Openeye Name: 2-(benzylsulfonylamino)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(phenylmethyl)sulfonylamino]acetamide IUPAC Name: 2-(benzylsulfonylamino)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(benzylsulfonylamino)-N-veratryl-acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S/c1-24-16-9-8-15(10-17(16)25-2)11-19-18(21)12-20-26(22,23)13-14-6-4-3-5-7-14/h3-10,20H,11-13H2,1-2H3,(H,19,21)