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

Systemtic Name: N-(4-ethoxyphenyl)-3-morpholin-4-ylcarbonyl-4-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-3-(morpholine-4-carbonyl)-4-oxo-1H-quinoline-6-sulfonamide CAS Name: N-(4-ethoxyphenyl)-3-[4-morpholinyl(oxo)methyl]-4-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-(4-ethoxyphenyl)-3-(morpholine-4-carbonyl)-4-oxo-1H-quinoline-6-sulfonamide Traditional Name: 4-keto-3-(morpholine-4-carbonyl)-N-p-phenetyl-1H-quinoline-6-sulfonamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O6S/c1-2-31-16-5-3-15(4-6-16)24-32(28,29)17-7-8-20-18(13-17)21(26)19(14-23-20)22(27)25-9-11-30-12-10-25/h3-8,13-14,24H,2,9-12H2,1H3,(H,23,26)