3-(2-ethylpiperidin-1-yl)carbonyl-N-(3-methoxyphenyl)-4-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: 3-(2-ethylpiperidin-1-yl)carbonyl-N-(3-methoxyphenyl)-4-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: 3-(2-ethylpiperidine-1-carbonyl)-N-(3-methoxyphenyl)-4-oxo-1H-quinoline-6-sulfonamide CAS Name: 3-[(2-ethyl-1-piperidinyl)-oxomethyl]-N-(3-methoxyphenyl)-4-oxo-1H-quinoline-6-sulfonamide IUPAC Name: 3-(2-ethylpiperidine-1-carbonyl)-N-(3-methoxyphenyl)-4-oxo-1H-quinoline-6-sulfonamide Traditional Name: 3-(2-ethylpiperidine-1-carbonyl)-4-keto-N-(3-methoxyphenyl)-1H-quinoline-6-sulfonamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H27N3O5S/c1-3-17-8-4-5-12-27(17)24(29)21-15-25-22-11-10-19(14-20(22)23(21)28)33(30,31)26-16-7-6-9-18(13-16)32-2/h6-7,9-11,13-15,17,26H,3-5,8,12H2,1-2H3,(H,25,28)