2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-quinolin-3-yl-ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-(3-quinolyl)acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-quinolin-3-ylacetamide Traditional Name: 2-[methyl(tosyl)amino]-N-(3-quinolyl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

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