4-methyl-N-[3-oxidanylidene-3-[3-(trifluoromethyl)piperidin-1-yl]propyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-oxidanylidene-3-[3-(trifluoromethyl)piperidin-1-yl]propyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-methyl-N-[3-oxo-3-[3-(trifluoromethyl)-1-piperidyl]propyl]-N-phenyl-benzenesulfonamide CAS Name: 4-methyl-N-[3-oxo-3-[3-(trifluoromethyl)-1-piperidinyl]propyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-methyl-N-[3-oxo-3-[3-(trifluoromethyl)piperidin-1-yl]propyl]-N-phenylbenzenesulfonamide Traditional Name: N-[3-keto-3-[3-(trifluoromethyl)piperidino]propyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C22H25F3N2O3S MolecularWeight: 454.50571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCCC(C2)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCCC(C2)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C22H25F3N2O3S/c1-17-9-11-20(12-10-17)31(29,30)27(19-7-3-2-4-8-19)15-13-21(28)26-14-5-6-18(16-26)22(23,24)25/h2-4,7-12,18H,5-6,13-16H2,1H3