2-[(2-methylphenyl)-methylsulfonyl-amino]-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-quinolin-3-yl-ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-(3-quinolyl)acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-quinolin-3-ylacetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-(3-quinolyl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC3=CC=CC=C3N=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC3=CC=CC=C3N=C2)S(=O)(=O)C

InChI

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