2-[(2-methylphenyl)-methylsulfonyl-amino]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-quinolin-8-yl-ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-(8-quinolyl)acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-quinolin-8-ylacetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-(8-quinolyl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC3=C2N=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC3=C2N=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C19H19N3O3S/c1-14-7-3-4-11-17(14)22(26(2,24)25)13-18(23)21-16-10-5-8-15-9-6-12-20-19(15)16/h3-12H,13H2,1-2H3,(H,21,23)