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

Systemtic Name: N-(4-methylphenyl)-2-[methyl(quinolin-8-ylsulfonyl)amino]ethanamide Openeye Name: 2-[methyl(8-quinolylsulfonyl)amino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[methyl(8-quinolinylsulfonyl)amino]acetamide IUPAC Name: N-(4-methylphenyl)-2-[methyl(quinolin-8-ylsulfonyl)amino]acetamide Traditional Name: 2-[methyl(8-quinolylsulfonyl)amino]-N-(p-tolyl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

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