3-morpholin-4-ylcarbonyl-4-oxidanylidene-N-(4-propan-2-ylphenyl)-1H-quinoline-6-sulfonamide

Systemtic Name: 3-morpholin-4-ylcarbonyl-4-oxidanylidene-N-(4-propan-2-ylphenyl)-1H-quinoline-6-sulfonamide Openeye Name: N-(4-isopropylphenyl)-3-(morpholine-4-carbonyl)-4-oxo-1H-quinoline-6-sulfonamide CAS Name: 3-[4-morpholinyl(oxo)methyl]-4-oxo-N-(4-propan-2-ylphenyl)-1H-quinoline-6-sulfonamide IUPAC Name: 3-(morpholine-4-carbonyl)-4-oxo-N-(4-propan-2-ylphenyl)-1H-quinoline-6-sulfonamide Traditional Name: 4-keto-3-(morpholine-4-carbonyl)-N-p-cumenyl-1H-quinoline-6-sulfonamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCOCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O5S/c1-15(2)16-3-5-17(6-4-16)25-32(29,30)18-7-8-21-19(13-18)22(27)20(14-24-21)23(28)26-9-11-31-12-10-26/h3-8,13-15,25H,9-12H2,1-2H3,(H,24,27)