2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-(8-quinolyl)acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-quinolin-8-ylacetamide Traditional Name: 2-[methyl(tosyl)amino]-N-(8-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=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

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