N-[2-(1H-imidazol-5-yl)ethyl]-2-[2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]quinolin-1-yl]ethanamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]quinolin-1-yl]ethanamide Openeye Name: 2-[3-(benzylsulfonylamino)-2-oxo-1-quinolyl]-N-[2-(1H-imidazol-5-yl)ethyl]acetamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[2-oxo-3-[(phenylmethyl)sulfonylamino]-1-quinolinyl]acetamide IUPAC Name: 2-[3-(benzylsulfonylamino)-2-oxoquinolin-1-yl]-N-[2-(1H-imidazol-5-yl)ethyl]acetamide Traditional Name: 2-[3-(benzylsulfonylamino)-2-keto-1-quinolyl]-N-[2-(1H-imidazol-5-yl)ethyl]acetamide Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CN=CN4

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CN=CN4

InChI

InChI=1S/C23H23N5O4S/c29-22(25-11-10-19-13-24-16-26-19)14-28-21-9-5-4-8-18(21)12-20(23(28)30)27-33(31,32)15-17-6-2-1-3-7-17/h1-9,12-13,16,27H,10-11,14-15H2,(H,24,26)(H,25,29)