6-[ethyl(phenyl)sulfamoyl]-N-(3-methoxypropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[ethyl(phenyl)sulfamoyl]-N-(3-methoxypropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[ethyl(phenyl)sulfamoyl]-N-(3-methoxypropyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[ethyl(phenyl)sulfamoyl]-N-(3-methoxypropyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[ethyl(phenyl)sulfamoyl]-N-(3-methoxypropyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[ethyl(phenyl)sulfamoyl]-4-keto-N-(3-methoxypropyl)-1H-quinoline-3-carboxamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCCOC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCCOC

InChI

InChI=1S/C22H25N3O5S/c1-3-25(16-8-5-4-6-9-16)31(28,29)17-10-11-20-18(14-17)21(26)19(15-24-20)22(27)23-12-7-13-30-2/h4-6,8-11,14-15H,3,7,12-13H2,1-2H3,(H,23,27)(H,24,26)