N-(5-chloranyl-2-piperidin-1-ylcarbonyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-ylcarbonyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[5-chloro-2-(piperidine-1-carbonyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[5-chloro-2-[oxo(1-piperidinyl)methyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[5-chloro-2-(piperidine-1-carbonyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[5-chloro-2-(piperidine-1-carbonyl)phenyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H22ClN3O4S/c22-15-5-7-17(21(27)25-10-2-1-3-11-25)19(13-15)24-30(28,29)16-6-8-18-14(12-16)4-9-20(26)23-18/h5-8,12-13,24H,1-4,9-11H2,(H,23,26)