N-(6-methylsulfonylquinolin-8-yl)ethanamide

Systemtic Name: N-(6-methylsulfonylquinolin-8-yl)ethanamide Openeye Name: N-(6-methylsulfonyl-8-quinolyl)acetamide CAS Name: N-(6-methylsulfonyl-8-quinolinyl)acetamide IUPAC Name: N-(6-methylsulfonylquinolin-8-yl)acetamide Traditional Name: N-(6-mesyl-8-quinolyl)acetamide Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)C)C=CC=N2

Isomeric SMILES

CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)C)C=CC=N2

InChI

InChI=1S/C12H12N2O3S/c1-8(15)14-11-7-10(18(2,16)17)6-9-4-3-5-13-12(9)11/h3-7H,1-2H3,(H,14,15)