2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfonyl]-N-(8-quinolyl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-N-quinolin-8-ylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)sulfonyl-N-(8-quinolyl)acetamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CS(=O)(=O)CC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CS(=O)(=O)CC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H20N2O5S/c1-14(24)16-8-9-19(28-2)17(11-16)12-29(26,27)13-20(25)23-18-7-3-5-15-6-4-10-22-21(15)18/h3-11H,12-13H2,1-2H3,(H,23,25)