3-piperidin-1-ylsulfonyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]benzamide

Systemtic Name: 3-piperidin-1-ylsulfonyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 3-(1-piperidylsulfonyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 3-(1-piperidinylsulfonyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 3-piperidin-1-ylsulfonyl-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 3-piperidinosulfonyl-N-[4-(trifluoromethoxy)benzyl]benzamide Formula: C20H21F3N2O4S MolecularWeight: 442.45195

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H21F3N2O4S/c21-20(22,23)29-17-9-7-15(8-10-17)14-24-19(26)16-5-4-6-18(13-16)30(27,28)25-11-2-1-3-12-25/h4-10,13H,1-3,11-12,14H2,(H,24,26)