6-(dimethylsulfamoyl)-1-ethyl-4-oxidanylidene-N-(oxolan-2-ylmethyl)quinoline-3-carboxamide

Systemtic Name: 6-(dimethylsulfamoyl)-1-ethyl-4-oxidanylidene-N-(oxolan-2-ylmethyl)quinoline-3-carboxamide Openeye Name: 6-(dimethylsulfamoyl)-1-ethyl-4-oxo-N-(tetrahydrofuran-2-ylmethyl)quinoline-3-carboxamide CAS Name: 6-(dimethylsulfamoyl)-1-ethyl-4-oxo-N-(2-oxolanylmethyl)-3-quinolinecarboxamide IUPAC Name: 6-(dimethylsulfamoyl)-1-ethyl-4-oxo-N-(oxolan-2-ylmethyl)quinoline-3-carboxamide Traditional Name: 6-(dimethylsulfamoyl)-1-ethyl-4-keto-N-(tetrahydrofurfuryl)quinoline-3-carboxamide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)NCC3CCCO3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)NCC3CCCO3

InChI

InChI=1S/C19H25N3O5S/c1-4-22-12-16(19(24)20-11-13-6-5-9-27-13)18(23)15-10-14(7-8-17(15)22)28(25,26)21(2)3/h7-8,10,12-13H,4-6,9,11H2,1-3H3,(H,20,24)