N-(4-ethylphenyl)-N-methyl-3-morpholin-4-ylcarbonyl-4-oxidanylidene-1H-quinoline-6-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O5S/c1-3-16-4-6-17(7-5-16)25(2)32(29,30)18-8-9-21-19(14-18)22(27)20(15-24-21)23(28)26-10-12-31-13-11-26/h4-9,14-15H,3,10-13H2,1-2H3,(H,24,27)