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

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3S/c21-15-5-8-19(24-10-2-1-3-11-24)18(13-15)23-28(26,27)16-6-7-17-14(12-16)4-9-20(25)22-17/h5-8,12-13,23H,1-4,9-11H2,(H,22,25)