1-(4-chlorophenyl)sulfonyl-N-[(3-fluoranyl-4-methyl-phenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[(3-fluoranyl-4-methyl-phenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[(3-fluoro-4-methyl-phenyl)methyl]piperidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[(3-fluoro-4-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[(3-fluoro-4-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(3-fluoro-4-methyl-benzyl)nipecotamide Formula: C20H22ClFN2O3S MolecularWeight: 424.916683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C20H22ClFN2O3S/c1-14-4-5-15(11-19(14)22)12-23-20(25)16-3-2-10-24(13-16)28(26,27)18-8-6-17(21)7-9-18/h4-9,11,16H,2-3,10,12-13H2,1H3,(H,23,25)