N-(1-ethanoylpiperidin-4-yl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Formula: C21H22F3N3O4S MolecularWeight: 469.47729

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

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