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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NC3=CC=CC=C3C=C2

InChI

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