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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-[[2-(trifluoromethoxy)phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-[2-(trifluoromethoxy)benzyl]isonipecotamide Formula: C23H25F3N2O4S MolecularWeight: 482.51581

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4OC(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4OC(F)(F)F

InChI

InChI=1S/C23H25F3N2O4S/c24-23(25,26)32-21-7-2-1-4-19(21)15-27-22(29)17-10-12-28(13-11-17)33(30,31)20-9-8-16-5-3-6-18(16)14-20/h1-2,4,7-9,14,17H,3,5-6,10-13,15H2,(H,27,29)