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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-(3-pyridyl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylsulfonylamino]-N-pyridin-3-ylacetamide Traditional Name: N-(3-pyridyl)-2-(veratrylsulfonylamino)acetamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CS(=O)(=O)NCC(=O)NC2=CN=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CS(=O)(=O)NCC(=O)NC2=CN=CC=C2)OC

InChI

InChI=1S/C16H19N3O5S/c1-23-14-6-5-12(8-15(14)24-2)11-25(21,22)18-10-16(20)19-13-4-3-7-17-9-13/h3-9,18H,10-11H2,1-2H3,(H,19,20)