3-chloranyl-N-[3-fluoranyl-1-[4-(2-methylsulfonylphenyl)phenyl]-2-oxidanylidene-piperidin-3-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-fluoranyl-1-[4-(2-methylsulfonylphenyl)phenyl]-2-oxidanylidene-piperidin-3-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-fluoro-1-[4-(2-methylsulfonylphenyl)phenyl]-2-oxo-3-piperidyl]benzenesulfonamide CAS Name: 3-chloro-N-[3-fluoro-1-[4-(2-methylsulfonylphenyl)phenyl]-2-oxo-3-piperidinyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-fluoro-1-[4-(2-methylsulfonylphenyl)phenyl]-2-oxopiperidin-3-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-fluoro-2-keto-1-[4-(2-mesylphenyl)phenyl]-3-piperidyl]benzenesulfonamide Formula: C24H22ClFN2O5S2 MolecularWeight: 537.023283

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)N3CCCC(C3=O)(NS(=O)(=O)C4=CC(=CC=C4)Cl)F

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)N3CCCC(C3=O)(NS(=O)(=O)C4=CC(=CC=C4)Cl)F

InChI

InChI=1S/C24H22ClFN2O5S2/c1-34(30,31)22-9-3-2-8-21(22)17-10-12-19(13-11-17)28-15-5-14-24(26,23(28)29)27-35(32,33)20-7-4-6-18(25)16-20/h2-4,6-13,16,27H,5,14-15H2,1H3