N-[4-(1,2-oxazol-5-yl)phenyl]-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)ethanamide

Systemtic Name: N-[4-(1,2-oxazol-5-yl)phenyl]-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)ethanamide Openeye Name: N-(4-isoxazol-5-ylphenyl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1-quinolyl)acetamide CAS Name: N-[4-(5-isoxazolyl)phenyl]-2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1-quinolinyl]acetamide IUPAC Name: N-[4-(1,2-oxazol-5-yl)phenyl]-2-(2-oxo-6-pyrrolidin-1-ylsulfonylquinolin-1-yl)acetamide Traditional Name: N-(4-isoxazol-5-ylphenyl)-2-(2-keto-6-pyrrolidinosulfonyl-1-quinolyl)acetamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)NC4=CC=C(C=C4)C5=CC=NO5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)NC4=CC=C(C=C4)C5=CC=NO5

InChI

InChI=1S/C24H22N4O5S/c29-23(26-19-6-3-17(4-7-19)22-11-12-25-33-22)16-28-21-9-8-20(15-18(21)5-10-24(28)30)34(31,32)27-13-1-2-14-27/h3-12,15H,1-2,13-14,16H2,(H,26,29)