N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-(4-ethanoylphenyl)sulfonyl-N-methyl-piperidine-2-carboxamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-(4-ethanoylphenyl)sulfonyl-N-methyl-piperidine-2-carboxamide Openeye Name: 1-(4-acetylphenyl)sulfonyl-N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-piperidine-2-carboxamide CAS Name: 1-(4-acetylphenyl)sulfonyl-N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-piperidinecarboxamide IUPAC Name: 1-(4-acetylphenyl)sulfonyl-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylpiperidine-2-carboxamide Traditional Name: 1-(4-acetylphenyl)sulfonyl-N-(2-chloro-6-fluoro-benzyl)-N-methyl-pipecolinamide Formula: C22H24ClFN2O4S MolecularWeight: 466.953363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)N(C)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)N(C)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C22H24ClFN2O4S/c1-15(27)16-9-11-17(12-10-16)31(29,30)26-13-4-3-8-21(26)22(28)25(2)14-18-19(23)6-5-7-20(18)24/h5-7,9-12,21H,3-4,8,13-14H2,1-2H3