N-[1-(4-methylphenyl)ethyl]-1-[3-(trifluoromethyloxy)phenyl]sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-1-[3-(trifluoromethyloxy)phenyl]sulfonyl-piperidine-4-carboxamide Openeye Name: N-[1-(p-tolyl)ethyl]-1-[3-(trifluoromethoxy)phenyl]sulfonyl-piperidine-4-carboxamide CAS Name: N-[1-(4-methylphenyl)ethyl]-1-[3-(trifluoromethoxy)phenyl]sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-1-[3-(trifluoromethoxy)phenyl]sulfonylpiperidine-4-carboxamide Traditional Name: N-[1-(p-tolyl)ethyl]-1-[3-(trifluoromethoxy)phenyl]sulfonyl-isonipecotamide Formula: C22H25F3N2O4S MolecularWeight: 470.50511

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F

InChI

InChI=1S/C22H25F3N2O4S/c1-15-6-8-17(9-7-15)16(2)26-21(28)18-10-12-27(13-11-18)32(29,30)20-5-3-4-19(14-20)31-22(23,24)25/h3-9,14,16,18H,10-13H2,1-2H3,(H,26,28)