N-[(1S)-1-(4-phenyl-1-propylsulfonyl-piperidin-4-yl)ethyl]-2-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(1S)-1-(4-phenyl-1-propylsulfonyl-piperidin-4-yl)ethyl]-2-(trifluoromethyloxy)benzamide Openeye Name: N-[(1S)-1-(4-phenyl-1-propylsulfonyl-4-piperidyl)ethyl]-2-(trifluoromethoxy)benzamide CAS Name: N-[(1S)-1-(4-phenyl-1-propylsulfonyl-4-piperidinyl)ethyl]-2-(trifluoromethoxy)benzamide IUPAC Name: N-[(1S)-1-(4-phenyl-1-propylsulfonylpiperidin-4-yl)ethyl]-2-(trifluoromethoxy)benzamide Traditional Name: N-[(1S)-1-(4-phenyl-1-propylsulfonyl-4-piperidyl)ethyl]-2-(trifluoromethoxy)benzamide Formula: C24H29F3N2O4S MolecularWeight: 498.55827

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)(C2=CC=CC=C2)C(C)NC(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)(C2=CC=CC=C2)[C@H](C)NC(=O)C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C24H29F3N2O4S/c1-3-17-34(31,32)29-15-13-23(14-16-29,19-9-5-4-6-10-19)18(2)28-22(30)20-11-7-8-12-21(20)33-24(25,26)27/h4-12,18H,3,13-17H2,1-2H3,(H,28,30)/t18-/m0/s1