N-(1-ethanoylpiperidin-4-yl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C21H22F3N3O4S MolecularWeight: 469.47729

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H22F3N3O4S/c1-14(28)27-11-9-17(10-12-27)25-20(29)15-5-7-19(8-6-15)32(30,31)26-18-4-2-3-16(13-18)21(22,23)24/h2-8,13,17,26H,9-12H2,1H3,(H,25,29)