N-[[2-[2-(ethylsulfonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[[2-[2-(ethylsulfonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[[2-[2-(ethylsulfonylamino)phenyl]-5-methyl-oxazol-4-yl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[[2-[2-(ethylsulfonylamino)phenyl]-5-methyl-4-oxazolyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[[2-[2-(ethylsulfonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[[2-[2-(esylamino)phenyl]-5-methyl-oxazol-4-yl]methyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC=C1C2=NC(=C(O2)C)CNC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC=C1C2=NC(=C(O2)C)CNC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C23H24N4O5S/c1-3-33(30,31)27-19-11-7-5-9-16(19)23-26-20(14(2)32-23)13-24-22(29)17-12-21(28)25-18-10-6-4-8-15(17)18/h4-11,17,27H,3,12-13H2,1-2H3,(H,24,29)(H,25,28)