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

Systemtic Name: 6-[ethyl-(3-methylphenyl)sulfamoyl]-N-(3-methoxypropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[ethyl(m-tolyl)sulfamoyl]-N-(3-methoxypropyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[ethyl-(3-methylphenyl)sulfamoyl]-N-(3-methoxypropyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[ethyl-(3-methylphenyl)sulfamoyl]-N-(3-methoxypropyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[ethyl(m-tolyl)sulfamoyl]-4-keto-N-(3-methoxypropyl)-1H-quinoline-3-carboxamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5S/c1-4-26(17-8-5-7-16(2)13-17)32(29,30)18-9-10-21-19(14-18)22(27)20(15-25-21)23(28)24-11-6-12-31-3/h5,7-10,13-15H,4,6,11-12H2,1-3H3,(H,24,28)(H,25,27)