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

Systemtic Name: N-(3-methoxyphenyl)-4-oxidanylidene-3-piperidin-1-ylcarbonyl-1H-quinoline-6-sulfonamide Openeye Name: N-(3-methoxyphenyl)-4-oxo-3-(piperidine-1-carbonyl)-1H-quinoline-6-sulfonamide CAS Name: N-(3-methoxyphenyl)-4-oxo-3-[oxo(1-piperidinyl)methyl]-1H-quinoline-6-sulfonamide IUPAC Name: N-(3-methoxyphenyl)-4-oxo-3-(piperidine-1-carbonyl)-1H-quinoline-6-sulfonamide Traditional Name: 4-keto-N-(3-methoxyphenyl)-3-(piperidine-1-carbonyl)-1H-quinoline-6-sulfonamide Formula: C22H23N3O5S MolecularWeight: 441.50012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCCCC4

InChI

InChI=1S/C22H23N3O5S/c1-30-16-7-5-6-15(12-16)24-31(28,29)17-8-9-20-18(13-17)21(26)19(14-23-20)22(27)25-10-3-2-4-11-25/h5-9,12-14,24H,2-4,10-11H2,1H3,(H,23,26)