N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(4-chloro-3-piperidinosulfonyl-phenyl)-2-keto-1H-quinoline-4-carboxamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H20ClN3O4S/c22-17-9-8-14(12-19(17)30(28,29)25-10-4-1-5-11-25)23-21(27)16-13-20(26)24-18-7-3-2-6-15(16)18/h2-3,6-9,12-13H,1,4-5,10-11H2,(H,23,27)(H,24,26)