3-ethyl-5-phenyl-2-sulfamoyl-4-[1-[2,2,2-tris(fluoranyl)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: 3-ethyl-5-phenyl-2-sulfamoyl-4-[1-[2,2,2-tris(fluoranyl)ethanoyl]piperidin-4-yl]benzamide Openeye Name: 3-ethyl-5-phenyl-2-sulfamoyl-4-[1-(2,2,2-trifluoroacetyl)-4-piperidyl]benzamide CAS Name: 3-ethyl-5-phenyl-2-sulfamoyl-4-[1-(2,2,2-trifluoro-1-oxoethyl)-4-piperidinyl]benzamide IUPAC Name: 3-ethyl-5-phenyl-2-sulfamoyl-4-[1-(2,2,2-trifluoroacetyl)piperidin-4-yl]benzamide Traditional Name: 3-ethyl-5-phenyl-2-sulfamoyl-4-[1-(2,2,2-trifluoroacetyl)-4-piperidyl]benzamide Formula: C22H24F3N3O4S MolecularWeight: 483.50387

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1S(=O)(=O)N)C(=O)N)C2=CC=CC=C2)C3CCN(CC3)C(=O)C(F)(F)F

Isomeric SMILES

CCC1=C(C(=CC(=C1S(=O)(=O)N)C(=O)N)C2=CC=CC=C2)C3CCN(CC3)C(=O)C(F)(F)F

InChI

InChI=1S/C22H24F3N3O4S/c1-2-15-18(14-8-10-28(11-9-14)21(30)22(23,24)25)16(13-6-4-3-5-7-13)12-17(20(26)29)19(15)33(27,31)32/h3-7,12,14H,2,8-11H2,1H3,(H2,26,29)(H2,27,31,32)