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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(2-pyridylmethyl)-2-(veratrylsulfonylamino)acetamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CS(=O)(=O)NCC(=O)NCC2=CC=CC=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CS(=O)(=O)NCC(=O)NCC2=CC=CC=N2)OC

InChI

InChI=1S/C17H21N3O5S/c1-24-15-7-6-13(9-16(15)25-2)12-26(22,23)20-11-17(21)19-10-14-5-3-4-8-18-14/h3-9,20H,10-12H2,1-2H3,(H,19,21)