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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-[[4-(trifluoromethoxy)phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-[4-(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=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H25F3N2O4S/c24-23(25,26)32-20-7-4-16(5-8-20)15-27-22(29)18-10-12-28(13-11-18)33(30,31)21-9-6-17-2-1-3-19(17)14-21/h4-9,14,18H,1-3,10-13,15H2,(H,27,29)