N-(6-methyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(6-methyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-(6-methyl-2-oxo-4-phenyl-1H-quinolin-3-yl)-2-(p-tolylsulfonylamino)acetamide CAS Name: N-(6-methyl-2-oxo-4-phenyl-1H-quinolin-3-yl)-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(6-methyl-2-oxo-4-phenyl-1H-quinolin-3-yl)-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(2-keto-6-methyl-4-phenyl-1H-quinolin-3-yl)-2-(tosylamino)acetamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=C(C3=C(C=CC(=C3)C)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=C(C3=C(C=CC(=C3)C)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4S/c1-16-8-11-19(12-9-16)33(31,32)26-15-22(29)28-24-23(18-6-4-3-5-7-18)20-14-17(2)10-13-21(20)27-25(24)30/h3-14,26H,15H2,1-2H3,(H,27,30)(H,28,29)