3-(methylsulfamoyl)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]benzamide

Systemtic Name: 3-(methylsulfamoyl)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]benzamide Openeye Name: 3-(methylsulfamoyl)-N-[1-[5-(trifluoromethyl)-2-pyridyl]-4-piperidyl]benzamide CAS Name: 3-(methylsulfamoyl)-N-[1-[5-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl]benzamide IUPAC Name: 3-(methylsulfamoyl)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]benzamide Traditional Name: 3-(methylsulfamoyl)-N-[1-[5-(trifluoromethyl)-2-pyridyl]-4-piperidyl]benzamide Formula: C19H21F3N4O3S MolecularWeight: 442.45525

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H21F3N4O3S/c1-23-30(28,29)16-4-2-3-13(11-16)18(27)25-15-7-9-26(10-8-15)17-6-5-14(12-24-17)19(20,21)22/h2-6,11-12,15,23H,7-10H2,1H3,(H,25,27)