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

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-3-piperidin-1-ylcarbonyl-1H-quinoline-6-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-4-oxo-3-(piperidine-1-carbonyl)-1H-quinoline-6-sulfonamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-3-[oxo(1-piperidinyl)methyl]-1H-quinoline-6-sulfonamide IUPAC Name: N-(4-ethoxyphenyl)-4-oxo-3-(piperidine-1-carbonyl)-1H-quinoline-6-sulfonamide Traditional Name: 4-keto-3-(piperidine-1-carbonyl)-N-p-phenetyl-1H-quinoline-6-sulfonamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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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)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCCCC4

InChI

InChI=1S/C23H25N3O5S/c1-2-31-17-8-6-16(7-9-17)25-32(29,30)18-10-11-21-19(14-18)22(27)20(15-24-21)23(28)26-12-4-3-5-13-26/h6-11,14-15,25H,2-5,12-13H2,1H3,(H,24,27)