6-(dimethylsulfamoyl)-1-ethyl-N-(3-methoxypropyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-(dimethylsulfamoyl)-1-ethyl-N-(3-methoxypropyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-(dimethylsulfamoyl)-1-ethyl-N-(3-methoxypropyl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-(dimethylsulfamoyl)-1-ethyl-N-(3-methoxypropyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-(dimethylsulfamoyl)-1-ethyl-N-(3-methoxypropyl)-4-oxoquinoline-3-carboxamide Traditional Name: 6-(dimethylsulfamoyl)-1-ethyl-4-keto-N-(3-methoxypropyl)quinoline-3-carboxamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O5S/c1-5-21-12-15(18(23)19-9-6-10-26-4)17(22)14-11-13(7-8-16(14)21)27(24,25)20(2)3/h7-8,11-12H,5-6,9-10H2,1-4H3,(H,19,23)