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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CS(=O)(=O)NCC(=O)NCC2=CN=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CS(=O)(=O)NCC(=O)NCC2=CN=CC=C2)OC

InChI

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