2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[4-(sulfamoylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[4-(sulfamoylmethyl)phenyl]ethanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[4-(sulfamoylmethyl)phenyl]acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[4-(sulfamoylmethyl)phenyl]acetamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[4-(sulfamoylmethyl)phenyl]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[4-(sulfamoylmethyl)phenyl]acetamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)CS(=O)(=O)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)CS(=O)(=O)N

InChI

InChI=1S/C18H19N3O5S/c19-27(24,25)11-12-1-4-14(5-2-12)20-18(23)10-26-15-6-7-16-13(9-15)3-8-17(22)21-16/h1-2,4-7,9H,3,8,10-11H2,(H,20,23)(H,21,22)(H2,19,24,25)