2-[(4-methylphenyl)sulfonylamino]-N-quinolin-2-yl-propanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-quinolin-2-yl-propanamide Openeye Name: 2-(p-tolylsulfonylamino)-N-(2-quinolyl)propanamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(2-quinolinyl)propanamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-quinolin-2-ylpropanamide Traditional Name: N-(2-quinolyl)-2-(tosylamino)propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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