N-(1-propylsulfonylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenoxy]benzamide

Systemtic Name: N-(1-propylsulfonylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenoxy]benzamide Openeye Name: N-(1-propylsulfonyl-4-piperidyl)-3-[3-(trifluoromethyl)phenoxy]benzamide CAS Name: N-(1-propylsulfonyl-4-piperidinyl)-3-[3-(trifluoromethyl)phenoxy]benzamide IUPAC Name: N-(1-propylsulfonylpiperidin-4-yl)-3-[3-(trifluoromethyl)phenoxy]benzamide Traditional Name: N-(1-propylsulfonyl-4-piperidyl)-3-[3-(trifluoromethyl)phenoxy]benzamide Formula: C22H25F3N2O4S MolecularWeight: 470.50511

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H25F3N2O4S/c1-2-13-32(29,30)27-11-9-18(10-12-27)26-21(28)16-5-3-7-19(14-16)31-20-8-4-6-17(15-20)22(23,24)25/h3-8,14-15,18H,2,9-13H2,1H3,(H,26,28)