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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-(3,4-dimethoxy-N-methylsulfonyl-anilino)-N-(3-pyridyl)acetamide CAS Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-pyridin-3-ylacetamide Traditional Name: 2-(N-mesyl-3,4-dimethoxy-anilino)-N-(3-pyridyl)acetamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NC2=CN=CC=C2)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2=CN=CC=C2)S(=O)(=O)C)OC

InChI

InChI=1S/C16H19N3O5S/c1-23-14-7-6-13(9-15(14)24-2)19(25(3,21)22)11-16(20)18-12-5-4-8-17-10-12/h4-10H,11H2,1-3H3,(H,18,20)