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

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-(3-pyridyl)acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-pyridin-3-ylacetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-(3-pyridyl)acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CN=CC=C2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CN=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C16H19N3O4S/c1-3-23-15-8-6-14(7-9-15)19(24(2,21)22)12-16(20)18-13-5-4-10-17-11-13/h4-11H,3,12H2,1-2H3,(H,18,20)