1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-(trifluoromethyloxy)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-(trifluoromethyloxy)phenyl]piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-[2-(trifluoromethoxy)phenyl]piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-(trifluoromethoxy)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-(trifluoromethoxy)phenyl]piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-[2-(trifluoromethoxy)phenyl]isonipecotamide Formula: C22H23F3N2O4S MolecularWeight: 468.48923

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4OC(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4OC(F)(F)F

InChI

InChI=1S/C22H23F3N2O4S/c23-22(24,25)31-20-7-2-1-6-19(20)26-21(28)16-10-12-27(13-11-16)32(29,30)18-9-8-15-4-3-5-17(15)14-18/h1-2,6-9,14,16H,3-5,10-13H2,(H,26,28)