1-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoyl]-N-methyl-piperidine-4-sulfonamide

Systemtic Name: 1-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoyl]-N-methyl-piperidine-4-sulfonamide Openeye Name: 1-[2-(3-chloro-4-fluoro-phenoxy)acetyl]-N-methyl-piperidine-4-sulfonamide CAS Name: 1-[2-(3-chloro-4-fluorophenoxy)-1-oxoethyl]-N-methyl-4-piperidinesulfonamide IUPAC Name: 1-[2-(3-chloro-4-fluorophenoxy)acetyl]-N-methylpiperidine-4-sulfonamide Traditional Name: 1-[2-(3-chloro-4-fluoro-phenoxy)acetyl]-N-methyl-piperidine-4-sulfonamide Formula: C14H18ClFN2O4S MolecularWeight: 364.820123

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1CCN(CC1)C(=O)COC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CNS(=O)(=O)C1CCN(CC1)C(=O)COC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C14H18ClFN2O4S/c1-17-23(20,21)11-4-6-18(7-5-11)14(19)9-22-10-2-3-13(16)12(15)8-10/h2-3,8,11,17H,4-7,9H2,1H3