N-(4-ethoxyphenyl)-4-(4-methylpiperidin-1-yl)carbonyl-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(4-methylpiperidin-1-yl)carbonyl-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-4-(4-methylpiperidine-1-carbonyl)-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-(4-ethoxyphenyl)-4-[(4-methyl-1-piperidinyl)-oxomethyl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-(4-ethoxyphenyl)-4-(4-methylpiperidine-1-carbonyl)-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-4-(4-methylpiperidine-1-carbonyl)-N-p-phenetyl-1H-quinoline-6-sulfonamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)N4CCC(CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)N4CCC(CC4)C

InChI

InChI=1S/C24H27N3O5S/c1-3-32-18-6-4-17(5-7-18)26-33(30,31)19-8-9-22-20(14-19)21(15-23(28)25-22)24(29)27-12-10-16(2)11-13-27/h4-9,14-16,26H,3,10-13H2,1-2H3,(H,25,28)