N-[(1-azanyl-2-phenyl-piperidin-2-yl)-phenyl-methyl]-1,1,1-tris(fluoranyl)-N-methyl-methanesulfonamide

Systemtic Name: N-[(1-azanyl-2-phenyl-piperidin-2-yl)-phenyl-methyl]-1,1,1-tris(fluoranyl)-N-methyl-methanesulfonamide Openeye Name: N-[(1-amino-2-phenyl-2-piperidyl)-phenyl-methyl]-1,1,1-trifluoro-N-methyl-methanesulfonamide CAS Name: N-[(1-amino-2-phenyl-2-piperidinyl)-phenylmethyl]-1,1,1-trifluoro-N-methylmethanesulfonamide IUPAC Name: N-[(1-amino-2-phenylpiperidin-2-yl)-phenylmethyl]-1,1,1-trifluoro-N-methylmethanesulfonamide Traditional Name: N-[(1-amino-2-phenyl-2-piperidyl)-phenyl-methyl]-1,1,1-trifluoro-N-methyl-methanesulfonamide Formula: C20H24F3N3O2S MolecularWeight: 427.48367

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2(CCCCN2N)C3=CC=CC=C3)S(=O)(=O)C(F)(F)F

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2(CCCCN2N)C3=CC=CC=C3)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C20H24F3N3O2S/c1-25(29(27,28)20(21,22)23)18(16-10-4-2-5-11-16)19(14-8-9-15-26(19)24)17-12-6-3-7-13-17/h2-7,10-13,18H,8-9,14-15,24H2,1H3