N-(3-methoxypropyl)-6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(3-methoxypropyl)-6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(3-methoxypropyl)-6-[methyl(o-tolyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(3-methoxypropyl)-6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(3-methoxypropyl)-6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(3-methoxypropyl)-6-[methyl(o-tolyl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCCOC

Isomeric SMILES

CC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCCOC

InChI

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