(4-methylquinolin-7-yl) 2-[(4-methylphenyl)sulfonylamino]propanoate

Systemtic Name: (4-methylquinolin-7-yl) 2-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: (4-methyl-7-quinolyl) 2-(p-tolylsulfonylamino)propanoate CAS Name: 2-[(4-methylphenyl)sulfonylamino]propanoic acid (4-methyl-7-quinolinyl) ester IUPAC Name: (4-methylquinolin-7-yl) 2-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: 2-(tosylamino)propionic acid (4-methyl-7-quinolyl) ester Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OC2=CC3=NC=CC(=C3C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OC2=CC3=NC=CC(=C3C=C2)C

InChI

InChI=1S/C20H20N2O4S/c1-13-4-7-17(8-5-13)27(24,25)22-15(3)20(23)26-16-6-9-18-14(2)10-11-21-19(18)12-16/h4-12,15,22H,1-3H3